CS-0342495
1-Methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 569351-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342495-100mg | In Stock | ₹ 36,401.00 |
| 250mg | CS-0342495-250mg | In Stock | ₹ 51,976.00 |
| 1g | CS-0342495-1g | In Stock | ₹ 1,04,931.00 |
CS-0342495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
CN1C=CC2=C1CCNC2
Tpsa
16.96
Logp
0.6708
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 569351-26-4 | 1-Methyl-4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 72,891.00 - ₹ 1,38,840.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CN1C=CC2=C1CCNC2
Tpsa: 16.96
Logp: 0.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CN1C=CC2=C1CCNC2
Tpsa:
16.96
Logp:
0.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile
SMILES: N#CC1=CC=C(OCC(N2C)=O)C2=C1
Tpsa: 53.33
Logp: 0.91348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile
SMILES:
N#CC1=CC=C(OCC(N2C)=O)C2=C1
Tpsa:
53.33
Logp:
0.91348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858316
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: 4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES: COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa: 59.1
Logp: 2.16357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858316
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES:
COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa:
59.1
Logp:
2.16357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂IN
Molecular Weight: 303.96
Synonyms: None
SMILES: NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa: 26.02
Logp: 2.8251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂IN
Molecular Weight:
303.96
Synonyms:
None
SMILES:
NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa:
26.02
Logp:
2.8251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1