CS-0359049
2-Amino-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 331964-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0359049-2.5g | In Stock | ₹ 1,31,249.04 |
| 5g | CS-0359049-5g | In Stock | ₹ 1,66,157.52 |
| 10g | CS-0359049-10g | In Stock | ₹ 2,08,851.96 |
CS-0359049 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,249.04
GST (18%): ₹ 23,624.827
Total Price: ₹ 1,54,873.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES
CCN1CCC2=C(C1)SC(=C2C#N)N
Tpsa
53.05
Logp
1.57998
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331964-26-2 | Thieno[2,3-c]pyridine-3-carbonitrile, 2-amino-6-ethyl-4,5,6,7-tetrahydro- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES: CCN1CCC2=C(C1)SC(=C2C#N)N
Tpsa: 53.05
Logp: 1.57998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES:
CCN1CCC2=C(C1)SC(=C2C#N)N
Tpsa:
53.05
Logp:
1.57998
H Acceptors:
4
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-005771
SMILES: CC1=CC(C)=C(NC(C2=CC=CC=C2N)=O)C=C1
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-005771
SMILES:
CC1=CC(C)=C(NC(C2=CC=CC=C2N)=O)C=C1
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-006039
SMILES: CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O
Tpsa: 55.12
Logp: 3.0835
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-006039
SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O
Tpsa:
55.12
Logp:
3.0835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCO)C(=O)C1=CC=CC=C1N
Tpsa: 66.56
Logp: 0.3331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCO)C(=O)C1=CC=CC=C1N
Tpsa:
66.56
Logp:
0.3331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3