CS-0346515

Tert-butyl (2-methyl-5-sulfamoylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 889856-19-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346515-2.5g In Stock ₹ 81,367.56
5g CS-0346515-5g In Stock ₹ 1,20,468.48
10g CS-0346515-10g In Stock ₹ 1,78,563.72

CS-0346515 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₄S

Molecular Weight

286.35

Synonyms

Carbamic acid, N-[5-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1C

Tpsa

98.49

Logp

1.98942

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346515

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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:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
Carbamic acid, N-[5-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1C

Tpsa:
98.49

Logp:
1.98942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346516

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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

Img

ChemScene

CS-0346517

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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

Img

ChemScene

CS-0346518

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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:
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