CS-0132584
1-(6-Chloropyridin-3-yl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260666-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132584-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0132584-1g | In Stock | ₹ 59,121.96 |
CS-0132584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98+%
MDL No
MFCD18250951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
1-(6-chloropyridin-3-yl)cyclobutanecarboxylic acid
SMILES
O=C(C1(C2=CC=C(Cl)N=C2)CCC1)O
Tpsa
50.19
Logp
2.2413
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260666-35-0 | 1-(6-Chloropyridin-3-yl)cyclobutanecarboxylic acid | A2B Chem | ₹ 10,438.32 - ₹ 21,047.76 |
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: MFCD18250951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 1-(6-chloropyridin-3-yl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(Cl)N=C2)CCC1)O
Tpsa: 50.19
Logp: 2.2413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18250951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
1-(6-chloropyridin-3-yl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(Cl)N=C2)CCC1)O
Tpsa:
50.19
Logp:
2.2413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00799226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES: O=C(C)NC1=CC=C(C=C1)OCC2OC2
Tpsa: 50.86
Logp: 1.4226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00799226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
SMILES:
O=C(C)NC1=CC=C(C=C1)OCC2OC2
Tpsa:
50.86
Logp:
1.4226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES: O=C(OC)[C@H](C)[C@@H](OC)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 65.07
Logp: 2.21
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
methyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES:
O=C(OC)[C@H](C)[C@@H](OC)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
65.07
Logp:
2.21
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-hydroxy-2-(2-fluorophenyl)-ethanamine
SMILES: FC1=CC=CC=C1C(O)CN
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-hydroxy-2-(2-fluorophenyl)-ethanamine
SMILES:
FC1=CC=CC=C1C(O)CN
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2