CS-0682190
Methyl 5-benzyl-1-methyl-4,5,6,7-tetrahydro-1h-imidazo[4,5-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682190-1g | In Stock | ₹ 1,02,973.00 |
CS-0682190 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
None
SMILES
CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC
Tpsa
47.36
Logp
1.52
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC
Tpsa: 47.36
Logp: 1.52
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC
Tpsa:
47.36
Logp:
1.52
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29036392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C2=CN=CC=C2)[C@H](CC1)C(OC)=O)=O
Tpsa: 68.73
Logp: 2.5527
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29036392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C2=CN=CC=C2)[C@H](CC1)C(OC)=O)=O
Tpsa:
68.73
Logp:
2.5527
H Acceptors:
5
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: COC(=O)C1=CSC2=C(C=C(N=C12)C=O)N3CCOCC3
Tpsa: 68.73
Logp: 1.732
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=C(C=C(N=C12)C=O)N3CCOCC3
Tpsa:
68.73
Logp:
1.732
H Acceptors:
7
H Donors:
0
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1C2=CN=CC=C2)C(=O)OC
Tpsa: 68.73
Logp: 2.5527
H Acceptors: 5
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1C2=CN=CC=C2)C(=O)OC
Tpsa:
68.73
Logp:
2.5527
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2