CS-0521223
3-Nitro-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 188411-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521223-1g | In Stock | ₹ 1,79,932.68 |
CS-0521223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES
O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa
69.16
Logp
2.1173
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188411-46-3 | 3-Nitro-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine | A2B Chem | -- |
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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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES: O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa: 69.16
Logp: 2.1173
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES:
O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa:
69.16
Logp:
2.1173
H Acceptors:
4
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: C₈H₁₇FN₂
Molecular Weight: 160.23
Synonyms: cis-N1-(2-Fluoroethyl)-1,4-cyclohexanediamine
SMILES: N[C@@H]1CC[C@H](NCCF)CC1
Tpsa: 38.05
Logp: 0.8154
H Acceptors: 2
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:
C₈H₁₇FN₂
Molecular Weight:
160.23
Synonyms:
cis-N1-(2-Fluoroethyl)-1,4-cyclohexanediamine
SMILES:
N[C@@H]1CC[C@H](NCCF)CC1
Tpsa:
38.05
Logp:
0.8154
H Acceptors:
2
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: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: cis-N1-(2,2-Difluoroethyl)-1,4-cyclohexanediamine
SMILES: N[C@@H]1CC[C@H](NCC(F)F)CC1
Tpsa: 38.05
Logp: 1.111
H Acceptors: 2
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:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
cis-N1-(2,2-Difluoroethyl)-1,4-cyclohexanediamine
SMILES:
N[C@@H]1CC[C@H](NCC(F)F)CC1
Tpsa:
38.05
Logp:
1.111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11215231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BN₂O₄
Molecular Weight: 258.04
Synonyms: None
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C#N)C=C2
Tpsa: 79.63
Logp: -0.71472
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11215231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BN₂O₄
Molecular Weight:
258.04
Synonyms:
None
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C#N)C=C2
Tpsa:
79.63
Logp:
-0.71472
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1