CS-0042011
tert-Butyl 3-aminobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 147291-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042011-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0042011-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0042011-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-0042011-10g | In Stock | ₹ 27,056.00 |
| 25g | CS-0042011-25g | In Stock | ₹ 46,992.00 |
CS-0042011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD04974010
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
α-(tert-Butoxycarbonyl)amino-m-toluidine
SMILES
O=C(OC(C)(C)C)NCC1=CC=CC(N)=C1
Tpsa
64.35
Logp
2.2935
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 52,332.00 | |
 | 147291-66-5 | tert-Butyl 3-aminobenzylcarbamate | A2B Chem | ₹ 1,157.00 - ₹ 1,17,035.00 |
Related Products
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: MFCD04974010
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: α-(tert-Butoxycarbonyl)amino-m-toluidine
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.2935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974010
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
α-(tert-Butoxycarbonyl)amino-m-toluidine
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.2935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195422
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 7-Benzothiazolecarboxylicacid,2-amino-,ethylester(9CI)
SMILES: O=C(C1=C(SC(N)=N2)C2=CC=C1)OCC
Tpsa: 65.21
Logp: 2.0552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195422
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
7-Benzothiazolecarboxylicacid,2-amino-,ethylester(9CI)
SMILES:
O=C(C1=C(SC(N)=N2)C2=CC=C1)OCC
Tpsa:
65.21
Logp:
2.0552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(O)C(C=O)=C1
Tpsa: 63.6
Logp: 2.16
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(O)C(C=O)=C1
Tpsa:
63.6
Logp:
2.16
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Methyl 2-fluoro-5-(trifluoromethyl)-benzenecarboxylate
SMILES: COC(=O)C1=C(F)C=CC(=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Methyl 2-fluoro-5-(trifluoromethyl)-benzenecarboxylate
SMILES:
COC(=O)C1=C(F)C=CC(=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1