CS-0035511
2-Amino-5-benzylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 364596-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035511-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0035511-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0035511-1g | In Stock | ₹ 42,181.08 |
CS-0035511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S
Molecular Weight
214.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=CC(=C(N)S2)C#N
Tpsa
49.81
Logp
2.79278
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC(=C(N)S2)C#N
Tpsa: 49.81
Logp: 2.79278
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:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC(=C(N)S2)C#N
Tpsa:
49.81
Logp:
2.79278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: C-(5-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=CN=CC(=C1)CN
Tpsa: 38.91
Logp: 0.84872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
C-(5-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=CN=CC(=C1)CN
Tpsa:
38.91
Logp:
0.84872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (1S)-1-(3-Chloro-3-Fluorophenyl)Ethylamine-Hcl
SMILES: C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(1S)-1-(3-Chloro-3-Fluorophenyl)Ethylamine-Hcl
SMILES:
C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES: CNC1=NOC=C1
Tpsa: 38.06
Logp: 0.7163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES:
CNC1=NOC=C1
Tpsa:
38.06
Logp:
0.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1