CS-0371771

tert-Butyl (4-chloro-3-sulfamoylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2135570-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0371771-1g In Stock ₹ 69,731.40
2.5g CS-0371771-2.5g In Stock ₹ 1,36,553.76
5g CS-0371771-5g In Stock ₹ 2,02,092.72
10g CS-0371771-10g In Stock ₹ 2,99,631.12

CS-0371771 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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=C(Cl)C(S(=O)(N)=O)=C1

Tpsa

98.49

Logp

2.3344

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

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Img

ChemScene

CS-0371771

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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=C(Cl)C(S(=O)(N)=O)=C1

Tpsa:
98.49

Logp:
2.3344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371772

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Purity:
97%

MDL No:
MFCD25964315

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂F₂N₂O₄

Molecular Weight:
274.22

Synonyms:
Carbamic acid, N-(2,6-difluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa:
81.47

Logp:
3.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br

Tpsa:
81.47

Logp:
3.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1

Tpsa:
84.58

Logp:
2.3214

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1