CS-0337795
Tert-butyl (1-(3-chlorophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1332765-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337795-1g | In Stock | ₹ 59,378.64 |
CS-0337795 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,378.64
GST (18%): ₹ 10,688.155
Total Price: ₹ 70,066.795
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
SMILES
CC(C)(OC(NC1(C2=CC(Cl)=CC=C2)CCC1)=O)C
Tpsa
38.33
Logp
4.2439
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332765-77-1 | tert-Butyl n-[1-(3-chlorophenyl)cyclobutyl]carbamate | A2B Chem | ₹ 44,662.32 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
SMILES: CC(C)(OC(NC1(C2=CC(Cl)=CC=C2)CCC1)=O)C
Tpsa: 38.33
Logp: 4.2439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
SMILES:
CC(C)(OC(NC1(C2=CC(Cl)=CC=C2)CCC1)=O)C
Tpsa:
38.33
Logp:
4.2439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂F₃N₂S
Molecular Weight: 345.21
Synonyms: 2-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanamine dihydrochloride
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN.Cl.Cl
Tpsa: 38.91
Logp: 4.1737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂F₃N₂S
Molecular Weight:
345.21
Synonyms:
2-{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCN.Cl.Cl
Tpsa:
38.91
Logp:
4.1737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: CCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O.Cl
Tpsa: 63.08
Logp: 2.8164
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
CCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O.Cl
Tpsa:
63.08
Logp:
2.8164
H Acceptors:
4
H Donors:
1
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: C₅H₈Cl₂N₄S
Molecular Weight: 227.11
Synonyms: (Imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethyl)amine dihydrochloride
SMILES: C(C1=CN2C(=N1)SC=N2)N.Cl.Cl
Tpsa: 56.21
Logp: 1.0931
H Acceptors: 5
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:
C₅H₈Cl₂N₄S
Molecular Weight:
227.11
Synonyms:
(Imidazo[2,1-b][1,3,4]thiadiazol-6-ylmethyl)amine dihydrochloride
SMILES:
C(C1=CN2C(=N1)SC=N2)N.Cl.Cl
Tpsa:
56.21
Logp:
1.0931
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1