CS-0543816
(S)-3-benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 114788-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543816-5g | In Stock | ₹ 1,63,847.40 |
CS-0543816 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,847.40
GST (18%): ₹ 29,492.532
Total Price: ₹ 1,93,339.932
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂N₃O₂
Molecular Weight
330.21
Synonyms
4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ihydrochloride
SMILES
C1[C@H](NCC2=C1N=CN2CC3=CC=CC=C3)C(=O)O.Cl.Cl
Tpsa
67.15
Logp
1.8739
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114788-05-5 | 3H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 4,5,6,7-tetrahydro-3-(phenylmethyl)-, dihydrochloride, (S)- (9CI) | A2B Chem | -- |
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: C₁₄H₁₇Cl₂N₃O₂
Molecular Weight: 330.21
Synonyms: 4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ihydrochloride
SMILES: C1[C@H](NCC2=C1N=CN2CC3=CC=CC=C3)C(=O)O.Cl.Cl
Tpsa: 67.15
Logp: 1.8739
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇Cl₂N₃O₂
Molecular Weight:
330.21
Synonyms:
4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ihydrochloride
SMILES:
C1[C@H](NCC2=C1N=CN2CC3=CC=CC=C3)C(=O)O.Cl.Cl
Tpsa:
67.15
Logp:
1.8739
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₃Cl₂NO₄S
Molecular Weight: 386.25
Synonyms: DIMETHYL 5-(3,4-DICHLOROPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: O=C(C1=C(C2=CC=C(Cl)C(Cl)=C2)N3CSCC3=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 4.2394
H Acceptors: 6
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:
C₁₆H₁₃Cl₂NO₄S
Molecular Weight:
386.25
Synonyms:
DIMETHYL 5-(3,4-DICHLOROPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
O=C(C1=C(C2=CC=C(Cl)C(Cl)=C2)N3CSCC3=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
4.2394
H Acceptors:
6
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: {Methyl[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]amino}acetic acid
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)O)OC1=O
Tpsa: 109.82
Logp: -0.1634
H Acceptors: 6
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
{Methyl[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]amino}acetic acid
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)O)OC1=O
Tpsa:
109.82
Logp:
-0.1634
H Acceptors:
6
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1(CN2CCNCC2C3=CC=CC=C31)C
Tpsa: 15.27
Logp: 1.9241
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1(CN2CCNCC2C3=CC=CC=C31)C
Tpsa:
15.27
Logp:
1.9241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0