CS-0307849
4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40133-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307849-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0307849-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0307849-250mg | In Stock | ₹ 19,046.00 |
| 500mg | CS-0307849-500mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0307849-1g | In Stock | ₹ 38,715.00 |
| 5g | CS-0307849-5g | In Stock | ₹ 1,09,826.00 |
| 10g | CS-0307849-10g | In Stock | ₹ 1,13,742.00 |
CS-0307849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carboxylic acid
SMILES
C1CCCC2=C(CC1)C=C(C(=O)O)S2
Tpsa
37.3
Logp
3.1053
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40133-09-3 | 4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carboxylic acid
SMILES: C1CCCC2=C(CC1)C=C(C(=O)O)S2
Tpsa: 37.3
Logp: 3.1053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carboxylic acid
SMILES:
C1CCCC2=C(CC1)C=C(C(=O)O)S2
Tpsa:
37.3
Logp:
3.1053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-tert-Butylbenzoylacetonitrile
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 3.08048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-tert-Butylbenzoylacetonitrile
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
3.08048
H Acceptors:
2
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: 4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
SMILES: C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa: 33.2
Logp: 2.5993
H Acceptors: 4
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
SMILES:
C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa:
33.2
Logp:
2.5993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa: 78.62
Logp: 0.7619
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa:
78.62
Logp:
0.7619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6