CS-0543530
N-(2-methyl-1H-benzo[d]imidazol-6-yl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1361116-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543530-5g | In Stock | ₹ 1,88,235.00 |
CS-0543530 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
Tpsa
69.81
Logp
1.02922
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
Tpsa: 69.81
Logp: 1.02922
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
Tpsa:
69.81
Logp:
1.02922
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)N(C)C2CCCCC2)N
Tpsa: 64.15
Logp: 1.407
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)N(C)C2CCCCC2)N
Tpsa:
64.15
Logp:
1.407
H Acceptors:
4
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: C₁₇H₂₆ClNO₂
Molecular Weight: 311.85
Synonyms: (1S,2R)-Ethyl 2-(((R)-1-phenylethyl)amino)cyclohexanecarboxylate hydrochloride
SMILES: CCOC(=O)[C@H]1CCCC[C@H]1N[C@H](C)C2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 3.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₂
Molecular Weight:
311.85
Synonyms:
(1S,2R)-Ethyl 2-(((R)-1-phenylethyl)amino)cyclohexanecarboxylate hydrochloride
SMILES:
CCOC(=O)[C@H]1CCCC[C@H]1N[C@H](C)C2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
3.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: 2,N*1*,N*1*,N*2*-Tetramethyl-propane-1,2-diamine
SMILES: CC(C)(CN(C)C)NC
Tpsa: 15.27
Logp: 0.546
H Acceptors: 2
H Donors: 1
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
2,N*1*,N*1*,N*2*-Tetramethyl-propane-1,2-diamine
SMILES:
CC(C)(CN(C)C)NC
Tpsa:
15.27
Logp:
0.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3