CS-0242664
1-(Benzylamino)cyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1182423-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242664-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0242664-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0242664-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0242664-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0242664-1g | In Stock | ₹ 93,895.00 |
CS-0242664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa
55.12
Logp
1.1842
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182423-16-0 | 1-(benzylamino)cyclobutane-1-carboxamide | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa: 55.12
Logp: 1.1842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa:
55.12
Logp:
1.1842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: CC1(C)NCCC1CC(C)(C)C
Tpsa: 12.03
Logp: 2.8107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
CC1(C)NCCC1CC(C)(C)C
Tpsa:
12.03
Logp:
2.8107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NS
Molecular Weight: 137.20
Synonyms: 5-Ethynyl-2,4-dimethylthiazole
SMILES: C#CC1=C(C)N=C(C)S1
Tpsa: 12.89
Logp: 1.74124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
5-Ethynyl-2,4-dimethylthiazole
SMILES:
C#CC1=C(C)N=C(C)S1
Tpsa:
12.89
Logp:
1.74124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0