CS-0045557
cis-3-Methylcyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 87863-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045557-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0045557-250mg | In Stock | ₹ 44,063.40 |
CS-0045557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
MFCD12964957
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
cis-3-Methylcyclobutancarbonsaeure
SMILES
O=C([C@H]1C[C@@H](C)C1)O
Tpsa
37.3
Logp
1.1171
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87863-08-9 | Cis-3-methylcyclobutanecarboxylic acid | A2B Chem | ₹ 30,544.92 - ₹ 48,255.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12964957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: cis-3-Methylcyclobutancarbonsaeure
SMILES: O=C([C@H]1C[C@@H](C)C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12964957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
cis-3-Methylcyclobutancarbonsaeure
SMILES:
O=C([C@H]1C[C@@H](C)C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22063368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22063368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES: NCC1C(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
H Donors: 1
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:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES:
NCC1C(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1