CS-0450358
2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 26830-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450358-50mg | In Stock | ₹ 9,154.92 |
CS-0450358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃S
Molecular Weight
221.32
Synonyms
2-Amino-3-cyano-4,5,6,7-tetrahydro-6-isopropylthienopyridine
SMILES
CC(C)N1CCC2=C(C1)SC(=C2C#N)N
Tpsa
53.05
Logp
1.96848
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26830-40-0 | 2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile | A2B Chem | ₹ 15,743.04 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: 2-Amino-3-cyano-4,5,6,7-tetrahydro-6-isopropylthienopyridine
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C#N)N
Tpsa: 53.05
Logp: 1.96848
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
2-Amino-3-cyano-4,5,6,7-tetrahydro-6-isopropylthienopyridine
SMILES:
CC(C)N1CCC2=C(C1)SC(=C2C#N)N
Tpsa:
53.05
Logp:
1.96848
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 7-methoxy-1,2,4-Benzotriazin-3-amine
SMILES: COC1=CC=C2C(=C1)N=NC(=N2)N
Tpsa: 73.92
Logp: 0.6156
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
7-methoxy-1,2,4-Benzotriazin-3-amine
SMILES:
COC1=CC=C2C(=C1)N=NC(=N2)N
Tpsa:
73.92
Logp:
0.6156
H Acceptors:
5
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: methyl 2-{[(4S)-4-hydroxyisoxazolidin-2-yl]carbonyl}benzoate
SMILES: COC(=O)C1=CC=CC=C1C(=O)N2C[C@@H](CO2)O
Tpsa: 76.07
Logp: 0.2215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
methyl 2-{[(4S)-4-hydroxyisoxazolidin-2-yl]carbonyl}benzoate
SMILES:
COC(=O)C1=CC=CC=C1C(=O)N2C[C@@H](CO2)O
Tpsa:
76.07
Logp:
0.2215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: p-(Diphenylamino)benzyl alcohol
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CO
Tpsa: 23.47
Logp: 4.6487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
p-(Diphenylamino)benzyl alcohol
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CO
Tpsa:
23.47
Logp:
4.6487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4