CS-0489179
(R)-2-(pyrrolidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1932770-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489179-5g | In Stock | ₹ 1,68,553.20 |
CS-0489179 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
MFCD28977411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(R)-2-(1-Pyrrolidinyl)butyric Acid
SMILES
CC[C@@H](N1CCCC1)C(O)=O
Tpsa
40.54
Logp
0.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28977411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-2-(1-Pyrrolidinyl)butyric Acid
SMILES: CC[C@@H](N1CCCC1)C(O)=O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-2-(1-Pyrrolidinyl)butyric Acid
SMILES:
CC[C@@H](N1CCCC1)C(O)=O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (2-Methyl-1H-imidazol-4-yl)acetic acid
SMILES: CC1=NC=C(CC(O)=O)N1
Tpsa: 65.98
Logp: 0.34522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(2-Methyl-1H-imidazol-4-yl)acetic acid
SMILES:
CC1=NC=C(CC(O)=O)N1
Tpsa:
65.98
Logp:
0.34522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OC(=O)CC1=NC(C)=C(C)N1
Tpsa: 65.98
Logp: 0.65364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OC(=O)CC1=NC(C)=C(C)N1
Tpsa:
65.98
Logp:
0.65364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28977410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC[C@H](N1CCCC1)C(O)=O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC[C@H](N1CCCC1)C(O)=O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3