CS-0462686
3-Amino-4-((tert-butoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 954238-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462686-5g | In Stock | ₹ 1,95,076.80 |
CS-0462686 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
MFCD09701217
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
N-Boc-3,4-diaminobenzoic acid
SMILES
CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C
Tpsa
101.65
Logp
2.314
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954238-52-9 | 3-Amino-4-((tert-butoxycarbonyl)amino)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09701217
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-Boc-3,4-diaminobenzoic acid
SMILES: CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C
Tpsa: 101.65
Logp: 2.314
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701217
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-Boc-3,4-diaminobenzoic acid
SMILES:
CC(C)(OC(NC1=C(N)C=C(C(O)=O)C=C1)=O)C
Tpsa:
101.65
Logp:
2.314
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO₂
Molecular Weight: 347.19
Synonyms: (3-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)I
Tpsa: 29.54
Logp: 3.6581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO₂
Molecular Weight:
347.19
Synonyms:
(3-Iodo-benzyl)-methyl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)I
Tpsa:
29.54
Logp:
3.6581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-bromo-benzooxazole-2-carboxylic acid amide
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa: 69.12
Logp: 1.6892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-bromo-benzooxazole-2-carboxylic acid amide
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1