CS-0698398

(R)-Methyl 2-amino-2-methylbutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 118725-00-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0698398-100mg In Stock ₹ 6,844.80
250mg CS-0698398-250mg In Stock ₹ 10,010.52
1g CS-0698398-1g In Stock ₹ 24,299.04

CS-0698398 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

Cl.CC[C@@](C)(N)C(=O)OC

Tpsa

52.32

Logp

0.7086

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09652
118725-00-1 | (R)-2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE
A2B Chem ₹ 6,331.44

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-0698398

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.CC[C@@](C)(N)C(=O)OC

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Br₂N

Molecular Weight:
275.02

Synonyms:
None

SMILES:
Br.NCCCCCCCBr

Tpsa:
26.02

Logp:
2.8684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0698400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(OC1=CC=CC2=CC=CC=C12)\C=C\C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC1=C(C(C)=NC(=O)N1)[N+]([O-])=O

Tpsa:
88.89

Logp:
0.29494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1