CS-0959415

(benzo[b]thiophene-2-carbonyl)-l-leucine

Manufacturer: ChemScene

CAS Number: 215941-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959415-5g In Stock ₹ 1,14,564.84

CS-0959415 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃S

Molecular Weight

291.37

Synonyms

None

SMILES

C(N[C@@H](CC(C)C)C(O)=O)(=O)C1=CC=2C(S1)=CC=CC2

Tpsa

66.4

Logp

3.1304

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV33472
215941-14-3 | (2S)-2-(1-benzothiophen-2-ylformamido)-4-methylpentanoic acid
A2B Chem ₹ 73,581.60 - ₹ 76,319.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959415

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
C(N[C@@H](CC(C)C)C(O)=O)(=O)C1=CC=2C(S1)=CC=CC2

Tpsa:
66.4

Logp:
3.1304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0959416

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=CNCCNC(=O)OC(C)(C)C

Tpsa:
67.43

Logp:
0.2571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0959417

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₄S₂

Molecular Weight:
286.12

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(SC1Br)S(=O)(=O)C

Tpsa:
77.28

Logp:
1.8223

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959419

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₃

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2OC1C(F)(F)F

Tpsa:
46.53

Logp:
2.4779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1