CS-0152592

H-Nva-Ome.HCl

Manufacturer: ChemScene

CAS Number: 56558-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0152592-5g In Stock ₹ 513.36
10g CS-0152592-10g In Stock ₹ 941.16
25g CS-0152592-25g In Stock ₹ 1,711.20
100g CS-0152592-100g In Stock ₹ 4,449.12
500g CS-0152592-500g In Stock ₹ 22,160.04

CS-0152592 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00190974

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

methyl L-norvalinate hydrochloride

SMILES

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

Tpsa

52.32

Logp

0.7086

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0152592

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Purity:
98%

MDL No:
MFCD00190974

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
methyl L-norvalinate hydrochloride

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

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152593

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Purity:
98%

MDL No:
MFCD05663882

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁BO₂

Molecular Weight:
196.09

Synonyms:
(E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane

SMILES:
CCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152594

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Purity:
97%

MDL No:
MFCD01345651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
NSC 406183

SMILES:
CCC(NCC(C)C)=O

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152595

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Purity:
97%

MDL No:
MFCD00791259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Propionsaeure-(3-nitro-anilid)

SMILES:
CCC(NC1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
72.24

Logp:
1.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3