CS-0057173
1-(Cyanomethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1773507-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057173-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0057173-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0057173-1g | In Stock | ₹ 36,534.12 |
CS-0057173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD30152128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
1-(cyanomethyl)cyclobutanecarboxylic acid
SMILES
O=C(C1(CC#N)CCC1)O
Tpsa
61.09
Logp
1.15498
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1773507-80-4 | 1-(cyanomethyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 10,609.44 - ₹ 35,165.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30152128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-(cyanomethyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(CC#N)CCC1)O
Tpsa: 61.09
Logp: 1.15498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30152128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-(cyanomethyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(CC#N)CCC1)O
Tpsa:
61.09
Logp:
1.15498
H Acceptors:
2
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: C₉H₁₆INO₃
Molecular Weight: 313.13
Synonyms: tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(CI)COC1
Tpsa: 47.56
Logp: 1.7151
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:
C₉H₁₆INO₃
Molecular Weight:
313.13
Synonyms:
tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CI)COC1
Tpsa:
47.56
Logp:
1.7151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (R)-N-(Oxetan-3-yl)pyrrolidin-3-amine
SMILES: [C@H]1(NC2COC2)CNCC1
Tpsa: 33.29
Logp: -0.6633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(R)-N-(Oxetan-3-yl)pyrrolidin-3-amine
SMILES:
[C@H]1(NC2COC2)CNCC1
Tpsa:
33.29
Logp:
-0.6633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 1.8136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
1.8136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1