CS-0458456

(R)-2-methyl-4-nitrobutanoic acid

Manufacturer: ChemScene

CAS Number: 88390-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0458456-100mg In Stock ₹ 37,218.60
250mg CS-0458456-250mg In Stock ₹ 62,031.00
1g CS-0458456-1g In Stock ₹ 1,24,062.00

CS-0458456 - 100mg

₹ 37,218.60

In Stock

Quantity

1

Base Price: ₹ 37,218.60

GST (18%): ₹ 6,699.348

Total Price: ₹ 43,917.948

Purity

98%

MDL No

MFCD12828256

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

None

SMILES

O=C(O)[C@H](C)CC[N+]([O-])=O

Tpsa

80.44

Logp

0.3739

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD90111
88390-28-7 | Butanoic acid, 2-methyl-4-nitro-, (R)- (9CI)
A2B Chem --

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

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Img

ChemScene

CS-0458456

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Purity:
98%

MDL No:
MFCD12828256

Storage:
-20°C

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)[C@H](C)CC[N+]([O-])=O

Tpsa:
80.44

Logp:
0.3739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458457

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458458

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=CC(CNC2CC2)=CC([N+](=O)[O-])=C1

Tpsa:
55.17

Logp:
2.15522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
1H-Pyrazole-5-sulfonamide,1,3-dimethyl-(9CI)

SMILES:
O=S(C1=CC(C)=NN1C)(N)=O

Tpsa:
77.98

Logp:
-0.62408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1