CS-0526763
1-(3-Methylisoxazol-5-yl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1535427-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526763-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0526763-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0526763-1g | In Stock | ₹ 1,03,613.16 |
CS-0526763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES
O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa
63.33
Logp
1.48932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535427-10-1 | 1-(3-methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 10,695.00 - ₹ 1,13,794.80 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa: 63.33
Logp: 1.48932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC(C)=NO2)CCC1)O
Tpsa:
63.33
Logp:
1.48932
H Acceptors:
3
H Donors:
1
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: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: Z-D-Lys(Boc)-OH·DCHA
SMILES: CC(C)(C)OC(NCCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
Z-D-Lys(Boc)-OH·DCHA
SMILES:
CC(C)(C)OC(NCCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: 4-chloro-2-bromomethyl-1-iodo-benzene
SMILES: IC1=CC=C(Cl)C=C1CBr
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
4-chloro-2-bromomethyl-1-iodo-benzene
SMILES:
IC1=CC=C(Cl)C=C1CBr
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: 2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
SMILES: FC1=CC(C(C(F)(F)F)N)=CC=C1OC
Tpsa: 35.25
Logp: 2.3964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
SMILES:
FC1=CC(C(C(F)(F)F)N)=CC=C1OC
Tpsa:
35.25
Logp:
2.3964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2