CS-0246678
1-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 94108-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246678-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-0246678-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0246678-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0246678-500mg | In Stock | ₹ 50,196.00 |
| 1g | CS-0246678-1g | In Stock | ₹ 64,347.00 |
| 5g | CS-0246678-5g | In Stock | ₹ 1,62,870.00 |
| 10g | CS-0246678-10g | In Stock | ₹ 2,38,876.00 |
CS-0246678 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES
CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa
60.85
Logp
-0.1288
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94108-46-0 | 1-(3-(Dimethylamino)propyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 22,962.00 - ₹ 1,99,093.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-Isobutyl-1H-benzimidazole
SMILES: CC(C)CC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.7614
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-Isobutyl-1H-benzimidazole
SMILES:
CC(C)CC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.7614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 2-(3,4-dimethoxybenzyl)-1H-benzimidazole
SMILES: COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2)OC
Tpsa: 47.14
Logp: 3.1709
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
2-(3,4-dimethoxybenzyl)-1H-benzimidazole
SMILES:
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2)OC
Tpsa:
47.14
Logp:
3.1709
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 1-Benzimidazolepropionitrile,5,6-dimethyl-(7CI,8CI)
SMILES: CC1=CC2=C(C=C1C)N(CCC#N)C=N2
Tpsa: 41.61
Logp: 2.56682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
1-Benzimidazolepropionitrile,5,6-dimethyl-(7CI,8CI)
SMILES:
CC1=CC2=C(C=C1C)N(CCC#N)C=N2
Tpsa:
41.61
Logp:
2.56682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2