CS-0239861
2-Amino-4-(tert-butyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 10413-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0239861-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0239861-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0239861-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0239861-5g | In Stock | ₹ 45,346.80 |
| 10g | CS-0239861-10g | In Stock | ₹ 67,164.60 |
CS-0239861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
2-Amino-4-tert-butylthiophene-3-carbonitrile
SMILES
CC(C)(C)C1=CSC(=C1C#N)N
Tpsa
49.81
Logp
2.49948
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10413-34-0 | 2-amino-4-tert-butylthiophene-3-carbonitrile | A2B Chem | ₹ 9,240.48 - ₹ 23,529.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 2-Amino-4-tert-butylthiophene-3-carbonitrile
SMILES: CC(C)(C)C1=CSC(=C1C#N)N
Tpsa: 49.81
Logp: 2.49948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
2-Amino-4-tert-butylthiophene-3-carbonitrile
SMILES:
CC(C)(C)C1=CSC(=C1C#N)N
Tpsa:
49.81
Logp:
2.49948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine
SMILES: NC1=NN(CCOC(C)C)C=C1
Tpsa: 53.07
Logp: 0.8903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine
SMILES:
NC1=NN(CCOC(C)C)C=C1
Tpsa:
53.07
Logp:
0.8903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC(Cl)=C1
Tpsa: 60.44
Logp: 2.4442
H Acceptors: 4
H Donors: 0
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:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC(Cl)=C1
Tpsa:
60.44
Logp:
2.4442
H Acceptors:
4
H Donors:
0
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (S)-1-Phenyl-2,2-difluoroethanol
SMILES: O[C@@H](C1=CC=CC=C1)C(F)F
Tpsa: 20.23
Logp: 1.9851
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(S)-1-Phenyl-2,2-difluoroethanol
SMILES:
O[C@@H](C1=CC=CC=C1)C(F)F
Tpsa:
20.23
Logp:
1.9851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2