CS-0076892
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 23917-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076892-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0076892-5g | In Stock | ₹ 5,304.72 |
CS-0076892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile
SMILES
N#CC1=C(N)SC2=C1CCCCC2
Tpsa
49.81
Logp
2.47088
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-5678-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile / 1g / 596585207 / CS-0076892 / 0.000 / 23917-22-8 / MFCD00121496 / 192.280 / C10H12N2S | eMolecules | ₹ 3,029.68 | |
 | 23917-22-8 | 2-Amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carbonitrile | A2B Chem | ₹ 855.60 - ₹ 3,764.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile
SMILES: N#CC1=C(N)SC2=C1CCCCC2
Tpsa: 49.81
Logp: 2.47088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile
SMILES:
N#CC1=C(N)SC2=C1CCCCC2
Tpsa:
49.81
Logp:
2.47088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00094479
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4,6-Dimethyl-2-hydrazinopyrimidine
SMILES: NNC1=NC(C)=CC(C)=N1
Tpsa: 63.83
Logp: 0.37904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094479
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4,6-Dimethyl-2-hydrazinopyrimidine
SMILES:
NNC1=NC(C)=CC(C)=N1
Tpsa:
63.83
Logp:
0.37904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00463473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES: N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa: 76.11
Logp: 1.6871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES:
N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa:
76.11
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3,5-dimethyl-4-acetylpyrrole-2-carboxylic acid
SMILES: O=C(O)C1=C(C)C(C(C)=O)=C(C)N1
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3,5-dimethyl-4-acetylpyrrole-2-carboxylic acid
SMILES:
O=C(O)C1=C(C)C(C(C)=O)=C(C)N1
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2