CS-0341129
6-tert-Butoxycarbonylamino-3-chloro-2-fluoro-benzoic acid
Manufacturer: ChemScene
CAS Number: 1357943-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341129-1g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0341129-5g | In Stock | ₹ 6,23,178.00 |
CS-0341129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,304.00
GST (18%): ₹ 31,014.72
Total Price: ₹ 2,03,318.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClFNO₄
Molecular Weight
289.69
Synonyms
N-Boc-6-amino-3-chloro-2-fluoro-benzoic acid
SMILES
CC(C)(C)OC(=O)NC1=C(C(=C(C=C1)Cl)F)C(=O)O
Tpsa
75.63
Logp
3.5243
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-tert-Butoxycarbonylamino-3-chloro-2-fluoro-benzoic acid / 50mg / 495793363 / 15R0353 / 97.000 / 1357943-15-7 / MFCD21364909 / 289.690 / C12H13ClFNO4 | eMolecules | ₹ 39,040.74 | |
 | N-Boc-6-amino-3-chloro-2-fluoro-benzoic acid | Aaron Chemicals LLC | ₹ 21,004.00 - ₹ 82,503.00 | |
 | 1357943-15-7 | N-Boc-6-amino-3-chloro-2-fluoro-benzoic acid | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClFNO₄
Molecular Weight: 289.69
Synonyms: N-Boc-6-amino-3-chloro-2-fluoro-benzoic acid
SMILES: CC(C)(C)OC(=O)NC1=C(C(=C(C=C1)Cl)F)C(=O)O
Tpsa: 75.63
Logp: 3.5243
H Acceptors: 3
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:
C₁₂H₁₃ClFNO₄
Molecular Weight:
289.69
Synonyms:
N-Boc-6-amino-3-chloro-2-fluoro-benzoic acid
SMILES:
CC(C)(C)OC(=O)NC1=C(C(=C(C=C1)Cl)F)C(=O)O
Tpsa:
75.63
Logp:
3.5243
H Acceptors:
3
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: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: 1-(1-Bromo-2-methylpropan-2-yl)-2-chlorobenzene
SMILES: CC(C)(CBr)C1=CC=CC=C1Cl
Tpsa: 0
Logp: 4.0125
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
1-(1-Bromo-2-methylpropan-2-yl)-2-chlorobenzene
SMILES:
CC(C)(CBr)C1=CC=CC=C1Cl
Tpsa:
0
Logp:
4.0125
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC=C(CC2)NC=O
Tpsa: 29.1
Logp: 2.584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC=C(CC2)NC=O
Tpsa:
29.1
Logp:
2.584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C2=NC(=CO2)C=O
Tpsa: 86.24
Logp: 2.37072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C2=NC(=CO2)C=O
Tpsa:
86.24
Logp:
2.37072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3