CS-0564629
Benzo[b]thiophen-7-amine
Manufacturer: ChemScene
CAS Number: 17402-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564629-1g | In Stock | ₹ 75,292.80 |
CS-0564629 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS
Molecular Weight
149.21
Synonyms
7-aminobenzothiophene
SMILES
NC1=C2C(C=CS2)=CC=C1
Tpsa
26.02
Logp
2.4835
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17402-91-4 | Benzo[b]thiophen-7-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 7-aminobenzothiophene
SMILES: NC1=C2C(C=CS2)=CC=C1
Tpsa: 26.02
Logp: 2.4835
H Acceptors: 2
H Donors: 1
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
7-aminobenzothiophene
SMILES:
NC1=C2C(C=CS2)=CC=C1
Tpsa:
26.02
Logp:
2.4835
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: None
SMILES: OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa: 38.69
Logp: 2.8446
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
None
SMILES:
OC1=CC=C2C(C=CC=C2B3OC(C)(C(C)(C)O3)C)=C1
Tpsa:
38.69
Logp:
2.8446
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa: 36.68
Logp: 3.29248
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC1([C@]2([H])C3=NC(Cl)=C(C#N)C=C3C[C@@]1([H])C2)C
Tpsa:
36.68
Logp:
3.29248
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa: 41.57
Logp: 1.708
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa:
41.57
Logp:
1.708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1