CS-0057587
6-Amino-2,2-difluoro-2H-1,3-benzodioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1174541-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057587-1g | In Stock | ₹ 1,65,807.00 |
CS-0057587 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,807.00
GST (18%): ₹ 29,845.26
Total Price: ₹ 1,95,652.26
Purity
98%
MDL No
MFCD23106066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
6-Amino-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES
O=C(C1=C(N)C=C(OC(F)(F)O2)C2=C1)O
Tpsa
81.78
Logp
1.2885
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174541-27-5 | 6-Amino-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid | A2B Chem | ₹ 71,912.00 - ₹ 3,07,851.00 |
Related Products
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: 98%
MDL No: MFCD23106066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: 6-Amino-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES: O=C(C1=C(N)C=C(OC(F)(F)O2)C2=C1)O
Tpsa: 81.78
Logp: 1.2885
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
6-Amino-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
SMILES:
O=C(C1=C(N)C=C(OC(F)(F)O2)C2=C1)O
Tpsa:
81.78
Logp:
1.2885
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Ethyl 3-amino-6-methylpicolinate
SMILES: O=C(C1=NC(C)=CC=C1N)OCC
Tpsa: 65.21
Logp: 1.14892
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Ethyl 3-amino-6-methylpicolinate
SMILES:
O=C(C1=NC(C)=CC=C1N)OCC
Tpsa:
65.21
Logp:
1.14892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00963433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: N-p-tosyl-3-azetidinol
SMILES: OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 57.61
Logp: 0.36022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
N-p-tosyl-3-azetidinol
SMILES:
OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
57.61
Logp:
0.36022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CN1CCC[C@@]2([H])NCCC[C@@]12[H]
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CN1CCC[C@@]2([H])NCCC[C@@]12[H]
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0