CS-0599311
N-isopropyl-4-methyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide
Manufacturer: ChemScene
CAS Number: 672285-96-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
None
SMILES
CC1C2=C(CCN1C(=O)NC(C)C)SC=C2
Tpsa
32.34
Logp
2.7852
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672285-96-0 | N5-isopropyl-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide | A2B Chem | -- |
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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+P364-P403+P233-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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CC1C2=C(CCN1C(=O)NC(C)C)SC=C2
Tpsa: 32.34
Logp: 2.7852
H Acceptors: 2
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CC1C2=C(CCN1C(=O)NC(C)C)SC=C2
Tpsa:
32.34
Logp:
2.7852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₂N₂O₄
Molecular Weight: 345.18
Synonyms: None
SMILES: CC(=O)N(C1=CC(=C(C=C1Cl)N(C(=O)C)C(=O)C)Cl)C(=O)C
Tpsa: 74.76
Logp: 2.7922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₂N₂O₄
Molecular Weight:
345.18
Synonyms:
None
SMILES:
CC(=O)N(C1=CC(=C(C=C1Cl)N(C(=O)C)C(=O)C)Cl)C(=O)C
Tpsa:
74.76
Logp:
2.7922
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3NC2=S
Tpsa: 24.06
Logp: 3.90112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=S
Tpsa:
24.06
Logp:
3.90112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₆S
Molecular Weight: 260.32
Synonyms: None
SMILES: CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2
Tpsa: 68.52
Logp: 1.7629
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₆S
Molecular Weight:
260.32
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2
Tpsa:
68.52
Logp:
1.7629
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4