CS-0154434
tert-Butyl (3-amino-2,6-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 535170-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154434-1g | In Stock | ₹ 4,791.36 |
CS-0154434 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD13182479
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂N₂O₂
Molecular Weight
244.24
Synonyms
Carbamic acid, (3-amino-2,6-difluorophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(NC1=C(F)C=CC(N)=C1F)=O)C
Tpsa
64.35
Logp
2.894
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CARBAMIC ACID, (3-AMINO-2,6-DIFLUOROPHENYL)-, 1,1-DIMETHYLETHYL ESTER | 535170-20-8 | MFCD13182479 | 1g | eMolecules | ₹ 1,09,779.47 | |
 | 535170-20-8 | tert-Butyl (3-amino-2,6-difluorophenyl)carbamate | A2B Chem | ₹ 1,625.64 - ₹ 3,422.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13182479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: Carbamic acid, (3-amino-2,6-difluorophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=C(F)C=CC(N)=C1F)=O)C
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
Carbamic acid, (3-amino-2,6-difluorophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=C(F)C=CC(N)=C1F)=O)C
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21170448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: (4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=C(F)C=C(Cl)C=C1)=O)C
Tpsa: 38.33
Logp: 3.8261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21170448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
(4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=C(F)C=C(Cl)C=C1)=O)C
Tpsa:
38.33
Logp:
3.8261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02682162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: N-BOC-3-AMINO-4-CHLOROBENZOIC ACID
SMILES: CC(C)(OC(NC1=C(Cl)C=CC(C(O)=O)=C1)=O)C
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
N-BOC-3-AMINO-4-CHLOROBENZOIC ACID
SMILES:
CC(C)(OC(NC1=C(Cl)C=CC(C(O)=O)=C1)=O)C
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19441940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: 2-tert-ButoxycarbonylaMino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid
SMILES: CC(C)(OC(NC1=C(C(O)=O)C2=C(S1)CCCC2)=O)C
Tpsa: 75.63
Logp: 3.6721
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19441940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
2-tert-ButoxycarbonylaMino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C2=C(S1)CCCC2)=O)C
Tpsa:
75.63
Logp:
3.6721
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2