CS-M2229
N-Boc-1,2-phenylenediamine
Manufacturer: ChemScene
CAS Number: 146651-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2229-1g | In Stock | ₹ 513.36 |
| 5g | CS-M2229-5g | In Stock | ₹ 855.60 |
| 10g | CS-M2229-10g | In Stock | ₹ 1,540.08 |
| 25g | CS-M2229-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-M2229-100g | In Stock | ₹ 12,577.32 |
CS-M2229 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD02169707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES
NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa
64.35
Logp
2.6158
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene N-Boc-12-phenylenediamine 5g 536838524 CS-M2229 146651-75-4 MFCD02169707 208.261 C11H16N2O2 | eMolecules | ₹ 2,416.21 | |
 | 146651-75-4 | (2-Amino-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 427.80 - ₹ 8,812.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02169707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES: NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 2.6158
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02169707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminophenyl)carbamic acid tert-butyl ester; ; Tert-butyl (2-aminophenyl)carbamate
SMILES:
NC1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
2.6158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES: O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 2.36982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES:
O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
2.36982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00041434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES: NC1=CC=C(Br)C=C1CC
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES:
NC1=CC=C(Br)C=C1CC
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6