CS-0077749
5-Aminobenzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 51956-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0077749-250mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0077749-1g | In Stock | ₹ 74,522.76 |
CS-0077749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,389.72
GST (18%): ₹ 6,730.15
Total Price: ₹ 44,119.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
Benzo[b]thiophen-5-amine, 1,1-dioxide
SMILES
NC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa
60.16
Logp
1.0268
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51956-01-5 | 5-Aminobenzo[b]thiophene1,1-Dioxide | A2B Chem | ₹ 10,181.64 - ₹ 80,255.28 |
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
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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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Benzo[b]thiophen-5-amine, 1,1-dioxide
SMILES: NC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa: 60.16
Logp: 1.0268
H Acceptors: 3
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Benzo[b]thiophen-5-amine, 1,1-dioxide
SMILES:
NC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa:
60.16
Logp:
1.0268
H Acceptors:
3
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa: 84.5
Logp: 2.1048
H Acceptors: 4
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa:
84.5
Logp:
2.1048
H Acceptors:
4
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: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: None
SMILES: O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl
Tpsa: 46.33
Logp: 1.8128
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:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
None
SMILES:
O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl
Tpsa:
46.33
Logp:
1.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26954788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate
SMILES: N[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26954788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate
SMILES:
N[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0