CS-0748959
Tert-butyl (3-cyclopropylbenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1108723-65-4
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C1CC1
Tpsa
38.33
Logp
3.5887
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl N-[(3-cyclopropylphenyl)methyl]carbamate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1108723-65-4 | 1,1-Dimethylethyl N-[(3-cyclopropylphenyl)methyl]carbamate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C1CC1
Tpsa: 38.33
Logp: 3.5887
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C1CC1
Tpsa:
38.33
Logp:
3.5887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: NC1=C(NC(=O)C=C1)C(O)=O
Tpsa: 96.18
Logp: -0.3447
H Acceptors: 3
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
NC1=C(NC(=O)C=C1)C(O)=O
Tpsa:
96.18
Logp:
-0.3447
H Acceptors:
3
H Donors:
3
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: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: None
SMILES: NC1=NC(Cl)=C(Br)C(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
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:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(Br)C(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: COC1=C2N(C=CC2=C(Br)C=C1)C(=O)OC(C)(C)C
Tpsa: 40.46
Logp: 4.1956
H Acceptors: 4
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
COC1=C2N(C=CC2=C(Br)C=C1)C(=O)OC(C)(C)C
Tpsa:
40.46
Logp:
4.1956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1