CS-0241151
N-(1-Benzylpyrrolidin-3-yl)-2-chloroacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1170955-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241151-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0241151-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0241151-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0241151-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0241151-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0241151-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0241151-10g | In Stock | ₹ 2,86,758.00 |
CS-0241151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈Cl₂N₂O
Molecular Weight
289.20
Synonyms
None
SMILES
O=C(NC1CN(CC2=CC=CC=C2)CC1)CCl.[H]Cl
Tpsa
32.34
Logp
2.0377
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: O=C(NC1CN(CC2=CC=CC=C2)CC1)CCl.[H]Cl
Tpsa: 32.34
Logp: 2.0377
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
O=C(NC1CN(CC2=CC=CC=C2)CC1)CCl.[H]Cl
Tpsa:
32.34
Logp:
2.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: CCN1C=C(CNC2CC2)C(=N1)C
Tpsa: 29.85
Logp: 1.46342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCN1C=C(CNC2CC2)C(=N1)C
Tpsa:
29.85
Logp:
1.46342
H Acceptors:
3
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: C₁₃H₁₄ClNO₆
Molecular Weight: 315.71
Synonyms: 3-(2-Chloro-3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid
SMILES: COC1=C(C(=C(C(=C1)C2=NOC(C2)C(=O)O)Cl)OC)OC
Tpsa: 86.58
Logp: 1.9434
H Acceptors: 6
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:
C₁₃H₁₄ClNO₆
Molecular Weight:
315.71
Synonyms:
3-(2-Chloro-3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid
SMILES:
COC1=C(C(=C(C(=C1)C2=NOC(C2)C(=O)O)Cl)OC)OC
Tpsa:
86.58
Logp:
1.9434
H Acceptors:
6
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: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde
SMILES: CC1=CC(=C(C)C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 22
Logp: 4.42736
H Acceptors: 2
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:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
1-(2,5-dimethylbenzyl)-2-methyl-1H-indole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)C=C1)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
22
Logp:
4.42736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3