CS-0038888
2-Amino-4-methylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 4623-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038888-5g | In Stock | ₹ 4,705.80 |
| 25g | CS-0038888-25g | In Stock | ₹ 19,935.48 |
CS-0038888 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂S
Molecular Weight
138.19
Synonyms
2-azanyl-4-methyl-thiophene-3-carbonitrile
SMILES
CC1=CSC(=C1C#N)N
Tpsa
49.81
Logp
1.5104
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-4-methylthiophene-3-carbonitrile / 1g / 572931635 / A224323 / / 4623-55-6 / MFCD00277568 / 138.190 / C6H6N2S | eMolecules | ₹ 3,116.95 | |
 | 4623-55-6 | 2-Amino-4-methylthiophene-3-carbonitrile | A2B Chem | ₹ 1,882.32 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: 2-azanyl-4-methyl-thiophene-3-carbonitrile
SMILES: CC1=CSC(=C1C#N)N
Tpsa: 49.81
Logp: 1.5104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
2-azanyl-4-methyl-thiophene-3-carbonitrile
SMILES:
CC1=CSC(=C1C#N)N
Tpsa:
49.81
Logp:
1.5104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 2-amino-4-chloro-5-methylnicotinic acid
SMILES: CNC1=NC(=CC(=C1)Cl)Cl
Tpsa: 24.92
Logp: 2.4301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
2-amino-4-chloro-5-methylnicotinic acid
SMILES:
CNC1=NC(=CC(=C1)Cl)Cl
Tpsa:
24.92
Logp:
2.4301
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Tert-Butoxybenzaldehyde(WXC03810)
SMILES: CC(C)(C)OC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.6764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Tert-Butoxybenzaldehyde(WXC03810)
SMILES:
CC(C)(C)OC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.6764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27952009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-N-Me-Tle-OH
SMILES: CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27952009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-N-Me-Tle-OH
SMILES:
CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4