CS-0378144
(R)-2-(Azetidin-1-ylmethyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2803376-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0378144-50mg | In Stock | ₹ 8,010.00 |
| 100mg | CS-0378144-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0378144-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0378144-1g | In Stock | ₹ 42,186.00 |
CS-0378144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
OC([C@H](CC)CN1CCC1)=O
Tpsa
40.54
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803376-28-3 | (R)-2-(AZETIDIN-1-YLMETHYL)BUTANOIC ACID | A2B Chem | ₹ 5,607.00 - ₹ 12,460.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OC([C@H](CC)CN1CCC1)=O
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OC([C@H](CC)CN1CCC1)=O
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OCC1=CC=CC(C(F)(F)F)=C1O
Tpsa: 40.46
Logp: 1.9033
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OCC1=CC=CC(C(F)(F)F)=C1O
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12964672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(1H-Pyrrol-2-yl)ethanol
SMILES: OC(C)C1=CC=CN1
Tpsa: 36.02
Logp: 1.068
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12964672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(1H-Pyrrol-2-yl)ethanol
SMILES:
OC(C)C1=CC=CN1
Tpsa:
36.02
Logp:
1.068
H Acceptors:
1
H Donors:
2
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: C₄₂H₂₈Br₂
Molecular Weight: 692.48
Synonyms: 1,4-Bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene
SMILES: BrC1=CC=C(C2=C(C(C3=CC=CC=C3)=C(C(C4=CC=CC=C4)=C2C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)C=C1
Tpsa: 0
Logp: 13.2136
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈Br₂
Molecular Weight:
692.48
Synonyms:
1,4-Bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene
SMILES:
BrC1=CC=C(C2=C(C(C3=CC=CC=C3)=C(C(C4=CC=CC=C4)=C2C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)C=C1
Tpsa:
0
Logp:
13.2136
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6