CS-0346534

Tert-butyl (2-bromo-4-sulfamoylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1477864-22-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346534-2.5g In Stock ₹ 84,817.00
5g CS-0346534-5g In Stock ₹ 1,25,490.00
10g CS-0346534-10g In Stock ₹ 1,85,921.00

CS-0346534 - 2.5g

₹ 84,817.00

In Stock

Quantity

1

Base Price: ₹ 84,817.00

GST (18%): ₹ 15,267.06

Total Price: ₹ 1,00,084.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₄S

Molecular Weight

351.22

Synonyms

Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br

Tpsa

98.49

Logp

2.4435

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

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Img

ChemScene

CS-0346534

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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:
C₁₁H₁₅BrN₂O₄S

Molecular Weight:
351.22

Synonyms:
Carbamic acid, N-[4-(aminosulfonyl)-2-bromophenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Br

Tpsa:
98.49

Logp:
2.4435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC

Tpsa:
47.56

Logp:
3.9425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
Carbamic acid, N-[3-(aminothioxomethyl)phenyl]-, 1,1-dimethylethyl ester

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

Tpsa:
64.35

Logp:
2.6678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

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

Tpsa:
67.43

Logp:
3.1718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3