CS-0664679

Methyl benzyl-l-isoleucinate hydrochloride

Manufacturer: ChemScene

CAS Number: 402929-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0664679-1g In Stock ₹ 6,417.00
5g CS-0664679-5g In Stock ₹ 20,962.20

CS-0664679 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD02684380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClNO₂

Molecular Weight

271.78

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl

Tpsa

38.33

Logp

2.7857

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF69985
402929-56-0 | N-Benzyl-L-isoleucine methyl ester hydrochloride
A2B Chem ₹ 7,272.60 - ₹ 23,101.20

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

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Img

ChemScene

CS-0664679

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Purity:
98%

MDL No:
MFCD02684380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl

Tpsa:
38.33

Logp:
2.7857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0664680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)CC1CC2=C(C1)C=C(C=C2)OC

Tpsa:
35.53

Logp:
2.3632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)CC1CC2=C(C1)C=C(C=C2)O

Tpsa:
46.53

Logp:
2.0602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664682

--


Purity:
98%

MDL No:
MFCD11848308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCO

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3