CS-0199581
Methyl (S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 114786-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199581-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0199581-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0199581-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-0199581-10g | In Stock | ₹ 64,170.00 |
| 25g | CS-0199581-25g | In Stock | ₹ 1,06,950.00 |
CS-0199581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD12407283
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃Cl₂N₃O₂
Molecular Weight
254.11
Synonyms
METHYL (6S)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATEDIHYDROCHLORIDE
SMILES
COC(=O)[C@@H]1CC2=C(CN1)NC=N2.Cl.Cl
Tpsa
67.01
Logp
0.4406
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Methyl 4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate DiHCl | 114786-39-9 | MFCD12407283 | 25g | eMolecules | ₹ 1,47,847.68 | |
 | 114786-39-9 | (S)-Methyl 4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate DiHCl | A2B Chem | ₹ 9,924.96 - ₹ 1,17,131.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD12407283
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O₂
Molecular Weight: 254.11
Synonyms: METHYL (6S)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATEDIHYDROCHLORIDE
SMILES: COC(=O)[C@@H]1CC2=C(CN1)NC=N2.Cl.Cl
Tpsa: 67.01
Logp: 0.4406
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12407283
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃O₂
Molecular Weight:
254.11
Synonyms:
METHYL (6S)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATEDIHYDROCHLORIDE
SMILES:
COC(=O)[C@@H]1CC2=C(CN1)NC=N2.Cl.Cl
Tpsa:
67.01
Logp:
0.4406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21247144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 4.6621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD21247144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
4.6621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: L-3,5-Dichlorophenylalanine
SMILES: C1=C(C=C(C=C1Cl)Cl)C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.9478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
L-3,5-Dichlorophenylalanine
SMILES:
C1=C(C=C(C=C1Cl)Cl)C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.9478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: (R)-a-Amino-3-(trifluoromethyl)benzeneacetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
(R)-a-Amino-3-(trifluoromethyl)benzeneacetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2