CS-0270980
(5-(Aminomethyl)thiophen-2-yl)(thiophen-2-yl)methanone hydrobromide
Manufacturer: ChemScene
CAS Number: 1448046-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270980-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0270980-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0270980-10g | In Stock | ₹ 2,67,979.00 |
CS-0270980 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNOS₂
Molecular Weight
304.23
Synonyms
None
SMILES
C1=CSC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa
43.09
Logp
3.0772
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNOS₂
Molecular Weight: 304.23
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa: 43.09
Logp: 3.0772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNOS₂
Molecular Weight:
304.23
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa:
43.09
Logp:
3.0772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 2-AMINO-1-THIOPHEN-2-YL-ETHANONE
SMILES: C1=CSC(=C1)C(=O)CN
Tpsa: 43.09
Logp: 0.8895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
2-AMINO-1-THIOPHEN-2-YL-ETHANONE
SMILES:
C1=CSC(=C1)C(=O)CN
Tpsa:
43.09
Logp:
0.8895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 1-(2-thienylcarbonyl)azetidine-3-carboxylic acid
SMILES: C1=CSC(=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 57.61
Logp: 0.9047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
1-(2-thienylcarbonyl)azetidine-3-carboxylic acid
SMILES:
C1=CSC(=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
57.61
Logp:
0.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: OTAVA-BB 1148318
SMILES: C1=CSC(=C1)C(=O)N2CCC(CC2)N
Tpsa: 46.33
Logp: 1.3114
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
OTAVA-BB 1148318
SMILES:
C1=CSC(=C1)C(=O)N2CCC(CC2)N
Tpsa:
46.33
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1