CS-0566097
1-(6-Chloropyridin-2-yl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1060811-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566097-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0566097-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0566097-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0566097-5g | In Stock | ₹ 1,03,240.00 |
| 10g | CS-0566097-10g | In Stock | ₹ 1,67,765.00 |
CS-0566097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD13188886
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
1-(6-Chloropyridin-2-YL)cyclopropane-1-carboxylic acid
SMILES
O=C(C1(CC1)C2=NC(Cl)=CC=C2)O
Tpsa
50.19
Logp
1.8512
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13188886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 1-(6-Chloropyridin-2-YL)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1)C2=NC(Cl)=CC=C2)O
Tpsa: 50.19
Logp: 1.8512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
1-(6-Chloropyridin-2-YL)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1)C2=NC(Cl)=CC=C2)O
Tpsa:
50.19
Logp:
1.8512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O₃
Molecular Weight: 140.09
Synonyms: β,β-Difluor-α-hydroxy-isobuttersaeure
SMILES: O=C(C(C)(C(F)F)O)O
Tpsa: 57.53
Logp: 0.0871
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O₃
Molecular Weight:
140.09
Synonyms:
β,β-Difluor-α-hydroxy-isobuttersaeure
SMILES:
O=C(C(C)(C(F)F)O)O
Tpsa:
57.53
Logp:
0.0871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: N#CCC(C)(C)C(O)=O
Tpsa: 61.09
Logp: 1.01088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N#CCC(C)(C)C(O)=O
Tpsa:
61.09
Logp:
1.01088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
SMILES: BrC1=CC=C2OCCCNC2=C1
Tpsa: 21.26
Logp: 2.6435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
SMILES:
BrC1=CC=C2OCCCNC2=C1
Tpsa:
21.26
Logp:
2.6435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0