CS-0372309
tert-Butyl (3-chloro-4-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 119951-96-1
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Purity
98%
MDL No
MFCD07127730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFNO₂
Molecular Weight
245.68
Synonyms
tert-butyl N-(3-chloro-4-fluorophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1
Tpsa
38.33
Logp
3.8261
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119951-96-1 | Carbamic acid, N-(3-chloro-4-fluorophenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 8,128.20 |
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: MFCD07127730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: tert-butyl N-(3-chloro-4-fluorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1
Tpsa: 38.33
Logp: 3.8261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07127730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
tert-butyl N-(3-chloro-4-fluorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1
Tpsa:
38.33
Logp:
3.8261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃O
Molecular Weight: 339.92
Synonyms: None
SMILES: NC1=NOC2=C1C(Br)=NC=C2I
Tpsa: 64.94
Logp: 2.1721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃O
Molecular Weight:
339.92
Synonyms:
None
SMILES:
NC1=NOC2=C1C(Br)=NC=C2I
Tpsa:
64.94
Logp:
2.1721
H Acceptors:
4
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: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: Carbamic acid, N-(2-bromo-4-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1Br
Tpsa: 47.56
Logp: 3.8047
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
Carbamic acid, N-(2-bromo-4-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1Br
Tpsa:
47.56
Logp:
3.8047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1OC
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1OC
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3