CS-0588794
(5-Chloro-2-methylpyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 870843-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588794-1g | In Stock | ₹ 96,083.88 |
CS-0588794 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES
CC1=C(C=C(C=N1)Cl)CN
Tpsa
38.91
Logp
1.50212
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=C(C=C(C=N1)Cl)CN
Tpsa: 38.91
Logp: 1.50212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=C(C=C(C=N1)Cl)CN
Tpsa:
38.91
Logp:
1.50212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 4.2798
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
4.2798
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂S
Molecular Weight: 248.27
Synonyms: 2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa: 37.3
Logp: 3.6751
H Acceptors: 2
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:
C₁₃H₉FO₂S
Molecular Weight:
248.27
Synonyms:
2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa:
37.3
Logp:
3.6751
H Acceptors:
2
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: C₁₇H₁₈O₄S
Molecular Weight: 318.39
Synonyms: 1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES: O=C(C1=CC=C(OC)C=C1)CCS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 60.44
Logp: 3.05032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄S
Molecular Weight:
318.39
Synonyms:
1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES:
O=C(C1=CC=C(OC)C=C1)CCS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
60.44
Logp:
3.05032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6