CS-0651605

Carbamic acid, [2-[[(3-aminophenyl)sulfonyl]amino]ethyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 902775-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651605-100mg In Stock ₹ 7,957.08
250mg CS-0651605-250mg In Stock ₹ 13,347.36
1g CS-0651605-1g In Stock ₹ 35,507.40

CS-0651605 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₄S

Molecular Weight

315.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNS(=O)(C1=CC=CC(N)=C1)=O

Tpsa

110.52

Logp

1.0718

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV43167
902775-92-2 | tert-Butyl n-(2-[(3-aminobenzene)sulfonamido]ethyl)carbamate
A2B Chem ₹ 8,556.00 - ₹ 1,36,297.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651605

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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:
C₁₃H₂₁N₃O₄S

Molecular Weight:
315.39

Synonyms:
None

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

Tpsa:
110.52

Logp:
1.0718

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0651606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.8126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)SC=N2

Tpsa:
22.12

Logp:
2.695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651608

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
2-Amino-5-isopropoxybenzoic acid (hydrochloride)

SMILES:
O=C(C1=CC(OC(C)C)=CC=C1N)O.Cl

Tpsa:
72.55

Logp:
2.176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3