CS-0346541

Tert-butyl (3-(sulfamoylamino)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1482592-52-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346541-2.5g In Stock ₹ 97,099.00
5g CS-0346541-5g In Stock ₹ 1,43,824.00
10g CS-0346541-10g In Stock ₹ 2,13,155.00

CS-0346541 - 2.5g

₹ 97,099.00

In Stock

Quantity

1

Base Price: ₹ 97,099.00

GST (18%): ₹ 17,477.82

Total Price: ₹ 1,14,576.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₄S

Molecular Weight

287.34

Synonyms

Carbamic acid, N-[3-[(aminosulfonyl)amino]phenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(NS(=O)(N)=O)=C1

Tpsa

110.52

Logp

1.649

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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-0346541

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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:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

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

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

Tpsa:
110.52

Logp:
1.649

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0346542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1

Tpsa:
59.59

Logp:
3.1644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

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

Tpsa:
71.35

Logp:
2.93598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346544

--


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-[3-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester

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

Tpsa:
98.49

Logp:
1.98942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2