CS-0370551
2-Bromothiophen-3-amine
Manufacturer: ChemScene
CAS Number: 106944-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0370551-5g | In Stock | ₹ 1,91,706.00 |
CS-0370551 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,706.00
GST (18%): ₹ 34,507.08
Total Price: ₹ 2,26,213.08
Purity
95+%
MDL No
MFCD16618679
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrNS
Molecular Weight
178.05
Synonyms
3-Thiophenamine,2-bromo
SMILES
NC1=C(Br)SC=C1
Tpsa
26.02
Logp
2.0928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106944-13-2 | 2-Bromothiophen-3-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
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Purity: 95+%
MDL No: MFCD16618679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 3-Thiophenamine,2-bromo
SMILES: NC1=C(Br)SC=C1
Tpsa: 26.02
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16618679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
3-Thiophenamine,2-bromo
SMILES:
NC1=C(Br)SC=C1
Tpsa:
26.02
Logp:
2.0928
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3,3-dimethyl-
SMILES: O=C1C(C)(C)COC2=CC(O)=CC=C12
Tpsa: 46.53
Logp: 1.9935
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3,3-dimethyl-
SMILES:
O=C1C(C)(C)COC2=CC(O)=CC=C12
Tpsa:
46.53
Logp:
1.9935
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OCC[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.25
Logp: 0.9388
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OCC[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.25
Logp:
0.9388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa: 38.91
Logp: 3.2329
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0