CS-0154427
N2-Boc-3-methoxy-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 954238-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154427-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0154427-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0154427-5g | In Stock | ₹ 76,490.64 |
CS-0154427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD09701243
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
tert-butyl N-(2-amino-6-methoxy-phenyl)carbamate
SMILES
CC(C)(OC(NC1=C(N)C=CC=C1OC)=O)C
Tpsa
73.58
Logp
2.6244
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Amino-6-methoxy-phenyl)-carbamic acid tert-butyl ester | 954238-84-7 | MFCD09701243 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | eMolecules JW PharmLab LLC / (2-Amino-6-methoxy-phenyl)-carbamic acid tert-butyl ester / 100mg / 517668526 / 20R0442 / 96.000 / 954238-84-7 / MFCD09701243 / 238.287 / C12H18N2O3 | eMolecules | ₹ 15,743.04 | |
 | 954238-84-7 | tert-Butyl (2-amino-6-methoxyphenyl)carbamate | A2B Chem | ₹ 2,737.92 - ₹ 10,780.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD09701243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-(2-amino-6-methoxy-phenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=CC=C1OC)=O)C
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-(2-amino-6-methoxy-phenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=CC=C1OC)=O)C
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-(2-amino-5-methoxy-phenyl)carbamate
SMILES: CC(OC(NC1=C(N)C=CC(OC)=C1)=O)(C)C
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-(2-amino-5-methoxy-phenyl)carbamate
SMILES:
CC(OC(NC1=C(N)C=CC(OC)=C1)=O)(C)C
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12913719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-Butyl N-(2-amino-4,5-difluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=C(F)C(F)=C1)=O)C
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12913719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-Butyl N-(2-amino-4,5-difluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=C(F)C(F)=C1)=O)C
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: CarbaMic acid, N-[2-aMino-4-(2-thienyl)phenyl]-, 1,1-diMethylethyl ester
SMILES: CC(C)(OC(NC1=C(N)C=C(C2=CC=CS2)C=C1)=O)C
Tpsa: 64.35
Logp: 4.3443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
CarbaMic acid, N-[2-aMino-4-(2-thienyl)phenyl]-, 1,1-diMethylethyl ester
SMILES:
CC(C)(OC(NC1=C(N)C=C(C2=CC=CS2)C=C1)=O)C
Tpsa:
64.35
Logp:
4.3443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2