CS-0437013
Methyl 6-(chlorosulfonyl)picolinate
Manufacturer: ChemScene
CAS Number: 1314922-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437013-1g | In Stock | ₹ 1,24,956.00 |
| 2.5g | CS-0437013-2.5g | In Stock | ₹ 2,44,661.00 |
| 5g | CS-0437013-5g | In Stock | ₹ 3,61,696.00 |
| 10g | CS-0437013-10g | In Stock | ₹ 5,36,136.00 |
CS-0437013 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₄S
Molecular Weight
235.64
Synonyms
None
SMILES
O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC
Tpsa
73.33
Logp
0.7957
H Acceptors
5
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: None
SMILES: O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC
Tpsa: 73.33
Logp: 0.7957
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
None
SMILES:
O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC
Tpsa:
73.33
Logp:
0.7957
H Acceptors:
5
H Donors:
0
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 1-oxo-2H-isoquinoline-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa: 49.93
Logp: 1.3406
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
1-oxo-2H-isoquinoline-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa:
49.93
Logp:
1.3406
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C#C)CC(C)C
Tpsa: 38.33
Logp: 2.559
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C#C)CC(C)C
Tpsa:
38.33
Logp:
2.559
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C#C)CC(C)C
Tpsa: 38.33
Logp: 2.559
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Carbamic acid, (1-ethynyl-3-methylbutyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C#C)CC(C)C
Tpsa:
38.33
Logp:
2.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3