CS-0279152

(2-(1h-Pyrrol-1-yl)benzo[d]thiazole-6-carbonyl)-l-alloisoleucine

Manufacturer: ChemScene

CAS Number: 1820581-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0279152-1g In Stock ₹ 88,126.80

CS-0279152 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃O₃S

Molecular Weight

357.43

Synonyms

None

SMILES

CC[C@@H](C)[C@H](NC(C1=CC=C2N=C(N3C=CC=C3)SC2=C1)=O)C(O)=O

Tpsa

84.22

Logp

3.3161

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW00373
1820581-17-6 | N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]carbonyl}-L-isoleucine
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0279152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃S

Molecular Weight:
357.43

Synonyms:
None

SMILES:
CC[C@@H](C)[C@H](NC(C1=CC=C2N=C(N3C=CC=C3)SC2=C1)=O)C(O)=O

Tpsa:
84.22

Logp:
3.3161

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0279153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC[C@@H](C)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0279154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
(S)-(+)-2-Phenylbutyricacid

SMILES:
CC[C@@H](C1=CC=CC=C1)C(=O)O

Tpsa:
37.3

Logp:
2.2648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
(S)-alpha-Ethylbenzenemethanamine hydrochloride

SMILES:
CC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.5182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2