CS-0475787
Methyl (1R,2S)-2-(cyanomethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 84673-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475787-1g | In Stock | ₹ 1,56,061.44 |
CS-0475787 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,061.44
GST (18%): ₹ 28,091.059
Total Price: ₹ 1,84,152.499
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate
SMILES
N#CC[C@H]1[C@@H](CC1)C(=O)OC
Tpsa
50.09
Logp
1.09928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84673-48-3 | Cyclobutanecarboxylic acid, 2-(cyanomethyl)-, methyl ester, trans- (9CI) | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate
SMILES: N#CC[C@H]1[C@@H](CC1)C(=O)OC
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate
SMILES:
N#CC[C@H]1[C@@H](CC1)C(=O)OC
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: COC(=O)C1CCC11CC1
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
COC(=O)C1CCC11CC1
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24689329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: O=C1CC2CCC2C1
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24689329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
O=C1CC2CCC2C1
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: COC(=O)C1CCC1(C)C
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
COC(=O)C1CCC1(C)C
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1