CS-0022332
3-Amino-5-tert-butylthiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 677277-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0022332-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0022332-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0022332-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0022332-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0022332-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0022332-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0022332-10g | In Stock | ₹ 4,10,174.64 |
CS-0022332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
97%
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
3-AMINO-5-(TERT-BUTYL)THIOPHENE-2-CARBONITRILE
SMILES
N#CC1=C(N)C=C(C(C)(C)C)S1
Tpsa
49.81
Logp
2.49948
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677277-39-3 | 3-Amino-5-(tert-butyl)thiophene-2-carbonitrile | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: 97%
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: 3-AMINO-5-(TERT-BUTYL)THIOPHENE-2-CARBONITRILE
SMILES: N#CC1=C(N)C=C(C(C)(C)C)S1
Tpsa: 49.81
Logp: 2.49948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3-AMINO-5-(TERT-BUTYL)THIOPHENE-2-CARBONITRILE
SMILES:
N#CC1=C(N)C=C(C(C)(C)C)S1
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: C₈H₇N₃S₂
Molecular Weight: 209.29
Synonyms: 1,2,4-Thiadiazole, 5-amino-3-(phenylthio)-
SMILES: NC1=NC(SC2=CC=CC=C2)=NS1
Tpsa: 51.8
Logp: 2.2715
H Acceptors: 5
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:
C₈H₇N₃S₂
Molecular Weight:
209.29
Synonyms:
1,2,4-Thiadiazole, 5-amino-3-(phenylthio)-
SMILES:
NC1=NC(SC2=CC=CC=C2)=NS1
Tpsa:
51.8
Logp:
2.2715
H Acceptors:
5
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: NC1=NC(COC2=CC=CC=C2OC)=CS1
Tpsa: 57.37
Logp: 2.3129
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=CC=C2OC)=CS1
Tpsa:
57.37
Logp:
2.3129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine; 1,2,3,7,8,9-hexahydrocyclopenta[3,4]pyrazolo[1,5-a]cyclopenta[d]pyrimidin-6-amine
SMILES: NC1=C(CCC2)C2=NC3=C(CCC4)C4=NN13
Tpsa: 56.21
Logp: 1.2889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine; 1,2,3,7,8,9-hexahydrocyclopenta[3,4]pyrazolo[1,5-a]cyclopenta[d]pyrimidin-6-amine
SMILES:
NC1=C(CCC2)C2=NC3=C(CCC4)C4=NN13
Tpsa:
56.21
Logp:
1.2889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0