CS-0492381
3-Methylpyridine-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 281221-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492381-1g | In Stock | ₹ 1,77,288.00 |
CS-0492381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,288.00
GST (18%): ₹ 31,911.84
Total Price: ₹ 2,09,199.84
Purity
98%
MDL No
MFCD16697740
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₂S
Molecular Weight
191.64
Synonyms
3-methyl-pyridine-2-sulfonyl chloride
SMILES
CC1C(=NC=CC=1)S(=O)(=O)Cl
Tpsa
47.03
Logp
1.31752
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD16697740
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 3-methyl-pyridine-2-sulfonyl chloride
SMILES: CC1C(=NC=CC=1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.31752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16697740
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
3-methyl-pyridine-2-sulfonyl chloride
SMILES:
CC1C(=NC=CC=1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.31752
H Acceptors:
3
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES: NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 2.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES:
NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11015849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: (2S)-2-(thiophen-3-yl)azetidine
SMILES: S1C=C(C=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.7825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11015849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
(2S)-2-(thiophen-3-yl)azetidine
SMILES:
S1C=C(C=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.7825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1