CS-0075052
2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 133894-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075052-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0075052-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0075052-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0075052-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0075052-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0075052-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0075052-10g | In Stock | ₹ 2,55,786.00 |
CS-0075052 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
MFCD00499047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃S
Molecular Weight
235.35
Synonyms
2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES
N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa
61.84
Logp
2.36138
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133894-39-0 | 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carbonitrile | A2B Chem | ₹ 30,082.00 - ₹ 3,76,203.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00499047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES: N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa: 61.84
Logp: 2.36138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00499047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa:
61.84
Logp:
2.36138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07386366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: COC1=C(OC)C=CC(C2=NN=C(C=C2)N3CCNCC3)=C1
Tpsa: 59.51
Logp: 1.5704
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07386366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
COC1=C(OC)C=CC(C2=NN=C(C=C2)N3CCNCC3)=C1
Tpsa:
59.51
Logp:
1.5704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21335062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: None
SMILES: COC1=C(C=CC=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa: 50.28
Logp: 1.5618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21335062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa:
50.28
Logp:
1.5618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(OC)C(C=C1)=CC=C1OCC2=NC(C)=NO2
Tpsa: 74.45
Logp: 1.74362
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=CC=C1OCC2=NC(C)=NO2
Tpsa:
74.45
Logp:
1.74362
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4