CS-0371697
tert-Butyl (2-chloro-4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 201811-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0371697-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0371697-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0371697-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0371697-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0371697-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0371697-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0371697-10g | In Stock | ₹ 2,24,725.00 |
CS-0371697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
(2-chloro-4-hydroxyphenyl)carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1Cl
Tpsa
58.56
Logp
3.3926
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: (2-chloro-4-hydroxyphenyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1Cl
Tpsa: 58.56
Logp: 3.3926
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
(2-chloro-4-hydroxyphenyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1Cl
Tpsa:
58.56
Logp:
3.3926
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=CC=C1Br
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC=C1Br
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: TERT-BUTYL 4-HYDROXY-2-METHYLPHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1C
Tpsa: 58.56
Logp: 3.04762
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
TERT-BUTYL 4-HYDROXY-2-METHYLPHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1C
Tpsa:
58.56
Logp:
3.04762
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: tert-butyl 2-bromo-4-(trifluoromethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
tert-butyl 2-bromo-4-(trifluoromethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1