CS-0372256
tert-Butyl (3,5-dichloro-4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 155891-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372256-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0372256-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0372256-1g | In Stock | ₹ 39,071.00 |
| 5g | CS-0372256-5g | In Stock | ₹ 1,16,768.00 |
CS-0372256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD24229644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₃
Molecular Weight
278.13
Synonyms
Carbamic acid, N-(3,5-dichloro-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa
58.56
Logp
4.046
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(35-dichloro-4-hydroxy-phenyl)carbamate / 25mg / 742368871 / PBT8019 / 0.000 / 155891-93-3 / MFCD24229644 / 278.130 / C11H13Cl2NO3 | eMolecules | ₹ 9,432.22 | |
 | 155891-93-3 | (3,5-Dichloro-4-hydroxy-phenyl)-carbamicacidtert-butylester | A2B Chem | ₹ 10,680.00 - ₹ 1,08,313.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24229644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₃
Molecular Weight: 278.13
Synonyms: Carbamic acid, N-(3,5-dichloro-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 58.56
Logp: 4.046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24229644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₃
Molecular Weight:
278.13
Synonyms:
Carbamic acid, N-(3,5-dichloro-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
58.56
Logp:
4.046
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: C₉H₁₈N₂O₆S
Molecular Weight: 282.31
Synonyms: None
SMILES: CS(=O)(O)=O.COC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa: 135.79
Logp: -1.4831
H Acceptors: 6
H Donors: 3
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:
C₉H₁₈N₂O₆S
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CS(=O)(O)=O.COC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa:
135.79
Logp:
-1.4831
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₂ClF₂NO₂
Molecular Weight: 263.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(Cl)C=C1F
Tpsa: 38.33
Logp: 3.9652
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:
C₁₁H₁₂ClF₂NO₂
Molecular Weight:
263.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(Cl)C=C1F
Tpsa:
38.33
Logp:
3.9652
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-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=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-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1