CS-0308343
Ethyl 5-(chlorosulfonyl)-2,3-dihydro-1-benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1058713-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308343-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0308343-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0308343-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0308343-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0308343-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0308343-5g | In Stock | ₹ 2,45,818.00 |
CS-0308343 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₅S
Molecular Weight
290.72
Synonyms
None
SMILES
O=C(C1OC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OCC
Tpsa
69.67
Logp
1.4807
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₅S
Molecular Weight: 290.72
Synonyms: None
SMILES: O=C(C1OC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OCC
Tpsa: 69.67
Logp: 1.4807
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₅S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
O=C(C1OC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OCC
Tpsa:
69.67
Logp:
1.4807
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N
Molecular Weight: 231.38
Synonyms: None
SMILES: NCC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.7546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N
Molecular Weight:
231.38
Synonyms:
None
SMILES:
NCC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.7546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: Fmoc-R-3-Amino-3-(3-thienyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
Fmoc-R-3-Amino-3-(3-thienyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: 4-methyl-3H-1,3-thiazol-2-one
SMILES: O=C1SC=C(N1)C
Tpsa: 32.86
Logp: 0.74482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
4-methyl-3H-1,3-thiazol-2-one
SMILES:
O=C1SC=C(N1)C
Tpsa:
32.86
Logp:
0.74482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0