CS-0271297
3-(Pyrrolidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18325-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271297-5g | In Stock | ₹ 2,79,727.00 |
CS-0271297 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
3-Pyrrolidin-2-yl-propionic acid
SMILES
C1CC(CCC(=O)O)NC1
Tpsa
49.33
Logp
0.6032
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Pyrrolidin-2-yl-propionic acid
SMILES: C1CC(CCC(=O)O)NC1
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Pyrrolidin-2-yl-propionic acid
SMILES:
C1CC(CCC(=O)O)NC1
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(4-Amino-cyclohexyl)-propionsaeure
SMILES: C1CC(CCC1CCC(=O)O)N
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(4-Amino-cyclohexyl)-propionsaeure
SMILES:
C1CC(CCC1CCC(=O)O)N
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
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: C₁₄H₁₈FNO₄S
Molecular Weight: 315.36
Synonyms: 4-((4-fluorophenylsulfonamido)methyl)cyclohexanecarboxylic acid
SMILES: C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa: 83.47
Logp: 1.995
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈FNO₄S
Molecular Weight:
315.36
Synonyms:
4-((4-fluorophenylsulfonamido)methyl)cyclohexanecarboxylic acid
SMILES:
C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa:
83.47
Logp:
1.995
H Acceptors:
3
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 4-Amino-1-hydroxymethyl-cyclohexanol
SMILES: C1CC(CCC1N)(CO)O
Tpsa: 66.48
Logp: -0.3889
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
4-Amino-1-hydroxymethyl-cyclohexanol
SMILES:
C1CC(CCC1N)(CO)O
Tpsa:
66.48
Logp:
-0.3889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1