CS-0154428
N1-Boc-5-methoxy-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 362670-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154428-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0154428-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0154428-5g | In Stock | ₹ 51,250.44 |
| 10g | CS-0154428-10g | In Stock | ₹ 86,501.16 |
| 25g | CS-0154428-25g | In Stock | ₹ 1,85,750.76 |
CS-0154428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362670-09-5 | tert-Butyl (2-amino-5-methoxyphenyl)carbamate | A2B Chem | ₹ 2,994.60 - ₹ 2,02,862.76 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO₂S
Molecular Weight: 325.17
Synonyms: tert-butyl N-(3-iodothiophen-2-yl)carbamate
SMILES: CC(C)(OC(NC1=C(I)C=CS1)=O)C
Tpsa: 38.33
Logp: 3.6997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO₂S
Molecular Weight:
325.17
Synonyms:
tert-butyl N-(3-iodothiophen-2-yl)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C=CS1)=O)C
Tpsa:
38.33
Logp:
3.6997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1