CS-M0552
tert-Butyl 4-chlorophenylcarbamate
Manufacturer: ChemScene
CAS Number: 18437-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M0552-100g | In Stock | ₹ 6,764.00 |
| 500g | CS-M0552-500g | In Stock | ₹ 16,821.00 |
CS-M0552 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD00816772
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
tert-butyl N-(4-chlorophenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1
Tpsa
38.33
Logp
3.687
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-4-chloroaniline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,952.00 |
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: 98%
MDL No: MFCD00816772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: tert-butyl N-(4-chlorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 3.687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00816772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
tert-butyl N-(4-chlorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
3.687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Benzoic acid, 2,6-difluoro-, Methyl ester
SMILES: O=C(OC)C(C(F)=CC=C1)=C1F
Tpsa: 26.3
Logp: 1.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Benzoic acid, 2,6-difluoro-, Methyl ester
SMILES:
O=C(OC)C(C(F)=CC=C1)=C1F
Tpsa:
26.3
Logp:
1.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Difluorobenzoicacid
SMILES: O=C(O)C(C(F)=CC=C1)=C1F
Tpsa: 37.3
Logp: 1.663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Difluorobenzoicacid
SMILES:
O=C(O)C(C(F)=CC=C1)=C1F
Tpsa:
37.3
Logp:
1.663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-Boc-Propargylamine
SMILES: C#CCNC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.1443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-Boc-Propargylamine
SMILES:
C#CCNC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.1443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1