CS-M1260
tert-Butyl 1-(4-cyanophenyl)cyclobutylcarbamate
Manufacturer: ChemScene
CAS Number: 1032349-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1260-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-M1260-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-M1260-5g | In Stock | ₹ 52,065.00 |
| 10g | CS-M1260-10g | In Stock | ₹ 86,775.00 |
CS-M1260 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD15071414
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
tert-butyl N-[1-(4-cyanophenyl)cyclobutyl]carbamate
SMILES
N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O
Tpsa
62.12
Logp
3.46218
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032349-97-5 | tert-Butyl 1-(4-cyanophenyl)cyclobutylcarbamate | A2B Chem | ₹ 8,544.00 - ₹ 94,696.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD15071414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl N-[1-(4-cyanophenyl)cyclobutyl]carbamate
SMILES: N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 3.46218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15071414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl N-[1-(4-cyanophenyl)cyclobutyl]carbamate
SMILES:
N#CC1=CC=C(C=C1)C2(CCC2)NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
3.46218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08443165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 1-(4-BROMOPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES: BrC(C=C1)=CC=C1C2(C(O)=O)CCC2
Tpsa: 37.3
Logp: 2.9554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
1-(4-BROMOPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES:
BrC(C=C1)=CC=C1C2(C(O)=O)CCC2
Tpsa:
37.3
Logp:
2.9554
H Acceptors:
1
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: C₂₉H₂₈ClN₃O₂
Molecular Weight: 486.00
Synonyms: Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa: 64.11
Logp: 7.5211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈ClN₃O₂
Molecular Weight:
486.00
Synonyms:
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5
Tpsa:
64.11
Logp:
7.5211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00171281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00171281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)O
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1