CS-0038899
2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)-acetic acid
Manufacturer: ChemScene
CAS Number: 64396-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038899-5g | In Stock | ₹ 1,38,008.28 |
CS-0038899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
95+%
MDL No
MFCD09864988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
(+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES
CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa
54.37
Logp
1.7124
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64396-97-0 | 2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)-acetic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: MFCD09864988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES: CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09864988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(+/-)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid
SMILES:
CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: (2-fluoro-4-methoxyphenyl)hydrazine,hydrochloride
SMILES: COC1=CC(=C(C=C1)NN)F.Cl
Tpsa: 47.28
Logp: 1.5417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
(2-fluoro-4-methoxyphenyl)hydrazine,hydrochloride
SMILES:
COC1=CC(=C(C=C1)NN)F.Cl
Tpsa:
47.28
Logp:
1.5417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 1-(2-Bromophenylsulfonyl)pyrrolidine USP/EP/BP
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCCC2
Tpsa: 37.38
Logp: 2.2336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
1-(2-Bromophenylsulfonyl)pyrrolidine USP/EP/BP
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCCC2
Tpsa:
37.38
Logp:
2.2336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Br
Molecular Weight: 283.16
Synonyms: 1-Bromo-4-phenyl-naphthalene
SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br
Tpsa: 0
Logp: 5.2693
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Br
Molecular Weight:
283.16
Synonyms:
1-Bromo-4-phenyl-naphthalene
SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C23)Br
Tpsa:
0
Logp:
5.2693
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1