CS-0321661
1,3,4,5-Tetrahydrothiopyrano[4,3-b]indole-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 94934-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321661-100mg | In Stock | ₹ 1,36,170.00 |
CS-0321661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
1,3,4,5-TETRAHYDROTHIOPYRANO [4,3-B]INDOLE-8-CARBOXYLIC ACID
SMILES
C1=CC2=C(C=C1C(=O)O)C3=C(CCSC3)N2
Tpsa
53.09
Logp
2.6554
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94934-07-3 | 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylic acid | A2B Chem | ₹ 51,442.00 - ₹ 2,73,942.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1,3,4,5-TETRAHYDROTHIOPYRANO [4,3-B]INDOLE-8-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(CCSC3)N2
Tpsa: 53.09
Logp: 2.6554
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1,3,4,5-TETRAHYDROTHIOPYRANO [4,3-B]INDOLE-8-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(CCSC3)N2
Tpsa:
53.09
Logp:
2.6554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14635629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: L-Proline, 5-oxo-, phenylmethyl ester
SMILES: O=C([C@@H]1CCC(N1)=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 1.0084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14635629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
L-Proline, 5-oxo-, phenylmethyl ester
SMILES:
O=C([C@@H]1CCC(N1)=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
1.0084
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=C(C)C=C(C)C=C2N=C1)O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=C(C)C=C(C)C=C2N=C1)O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 4-Amino-6-chloro-8-methylquinoline
SMILES: CC1=CC(=CC2=C(C=CN=C12)N)Cl
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
4-Amino-6-chloro-8-methylquinoline
SMILES:
CC1=CC(=CC2=C(C=CN=C12)N)Cl
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0