CS-0662609
1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine
Manufacturer: ChemScene
CAS Number: 32451-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662609-5g | In Stock | ₹ 2,32,894.32 |
CS-0662609 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,894.32
GST (18%): ₹ 41,920.978
Total Price: ₹ 2,74,815.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
None
SMILES
C1CSCC2=C1NC3=C2C=C(C=C3)N
Tpsa
41.81
Logp
2.5394
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32451-51-7 | 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: C1CSCC2=C1NC3=C2C=C(C=C3)N
Tpsa: 41.81
Logp: 2.5394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
C1CSCC2=C1NC3=C2C=C(C=C3)N
Tpsa:
41.81
Logp:
2.5394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00759493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN
Tpsa: 92.5
Logp: 0.38562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00759493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN
Tpsa:
92.5
Logp:
0.38562
H Acceptors:
4
H Donors:
2
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: C₉H₆Cl₂N₂OS
Molecular Weight: 261.13
Synonyms: None
SMILES: C1C(=O)NC(=NC2=C(C=CC=C2Cl)Cl)S1
Tpsa: 41.46
Logp: 2.8439
H Acceptors: 3
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:
C₉H₆Cl₂N₂OS
Molecular Weight:
261.13
Synonyms:
None
SMILES:
C1C(=O)NC(=NC2=C(C=CC=C2Cl)Cl)S1
Tpsa:
41.46
Logp:
2.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27949375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC1=C(C(=CC=C1)OC)OC
Tpsa: 18.46
Logp: 2.6563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27949375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC1=C(C(=CC=C1)OC)OC
Tpsa:
18.46
Logp:
2.6563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4