CS-0532512

2-((tert-Butoxycarbonyl)amino)benzo[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 923009-99-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0532512-2.5g In Stock ₹ 96,083.88
5g CS-0532512-5g In Stock ₹ 1,41,944.04
10g CS-0532512-10g In Stock ₹ 2,10,392.04

CS-0532512 - 2.5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄S

Molecular Weight

293.34

Synonyms

None

SMILES

O=C(C1=C(NC(OC(C)(C)C)=O)SC2=CC=CC=C21)O

Tpsa

75.63

Logp

3.9465

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532512

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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:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC2=CC=CC=C21)O

Tpsa:
75.63

Logp:
3.9465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532514

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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:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
6-AMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER

SMILES:
NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1

Tpsa:
57.37

Logp:
0.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532515

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
2-Chloro-4-methyl-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile

SMILES:
N#CC1=C(N=C2C(CCC2)=C1C)Cl

Tpsa:
36.68

Logp:
2.4038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532516

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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:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
2,2,2-Trifluoro-N-(4-fluoro-phenyl)-acetamide

SMILES:
O=C(C(F)(F)F)NC1=CC=C(C=C1)F

Tpsa:
29.1

Logp:
2.3265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1