CS-0524603
Methyl 5-(chlorosulfonyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 69816-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524603-1g | In Stock | ₹ 1,13,794.80 |
| 5g | CS-0524603-5g | In Stock | ₹ 3,15,117.48 |
| 10g | CS-0524603-10g | In Stock | ₹ 4,63,820.76 |
CS-0524603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,794.80
GST (18%): ₹ 20,483.064
Total Price: ₹ 1,34,277.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClO₄S₂
Molecular Weight
240.68
Synonyms
3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, methyl ester
SMILES
O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC
Tpsa
60.44
Logp
1.4622
H Acceptors
5
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₅ClO₄S₂
Molecular Weight: 240.68
Synonyms: 3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, methyl ester
SMILES: O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC
Tpsa: 60.44
Logp: 1.4622
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:
C₆H₅ClO₄S₂
Molecular Weight:
240.68
Synonyms:
3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC
Tpsa:
60.44
Logp:
1.4622
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl 2-(2-methoxyphenylamino)acetate
SMILES: O=C(OCC)CNC1=CC=CC=C1OC
Tpsa: 47.56
Logp: 1.6702
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl 2-(2-methoxyphenylamino)acetate
SMILES:
O=C(OCC)CNC1=CC=CC=C1OC
Tpsa:
47.56
Logp:
1.6702
H Acceptors:
4
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: Piperazine,2-pentyl
SMILES: CCCCCC1NCCNC1
Tpsa: 24.06
Logp: 1.1281
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
Piperazine,2-pentyl
SMILES:
CCCCCC1NCCNC1
Tpsa:
24.06
Logp:
1.1281
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉IO₈
Molecular Weight: 430.19
Synonyms: a-D-Glucopyranoside, methyl6-deoxy-6-iodo-, 2,3,4-triacetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa: 97.36
Logp: 0.5878
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₉IO₈
Molecular Weight:
430.19
Synonyms:
a-D-Glucopyranoside, methyl6-deoxy-6-iodo-, 2,3,4-triacetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa:
97.36
Logp:
0.5878
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5