CS-0346516
Tert-butyl (2-chloro-5-sulfamoylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 889856-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346516-2.5g | In Stock | ₹ 84,728.00 |
| 5g | CS-0346516-5g | In Stock | ₹ 1,25,401.00 |
| 10g | CS-0346516-10g | In Stock | ₹ 1,85,832.00 |
CS-0346516 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₄S
Molecular Weight
306.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl
Tpsa
98.49
Logp
2.3344
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl
Tpsa: 98.49
Logp: 2.3344
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl
Tpsa:
98.49
Logp:
2.3344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Carbamic acid, N-(2-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1OC
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
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: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: 2-Methyl-2-propanyl [4-bromo-3-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C(C(F)(F)F)=C1
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:
2-Methyl-2-propanyl [4-bromo-3-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(C(F)(F)F)=C1
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: C₁₁H₁₃Br₂NO₂
Molecular Weight: 351.03
Synonyms: Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br
Tpsa: 38.33
Logp: 4.5586
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:
C₁₁H₁₃Br₂NO₂
Molecular Weight:
351.03
Synonyms:
Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br
Tpsa:
38.33
Logp:
4.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1