CS-W006451

Methyl 2-methyl-6-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 61940-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-W006451-5g In Stock ₹ 4,620.24
10g CS-W006451-10g In Stock ₹ 9,154.92
25g CS-W006451-25g In Stock ₹ 20,534.40
100g CS-W006451-100g In Stock ₹ 80,854.20

CS-W006451 - 5g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD11042453

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

METHYL-2METHYL-6-NITRO-BENZOATE

SMILES

COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O

Tpsa

69.44

Logp

1.68982

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-W006451

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Purity:
98%

MDL No:
MFCD11042453

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
METHYL-2METHYL-6-NITRO-BENZOATE

SMILES:
COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O

Tpsa:
69.44

Logp:
1.68982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006452

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Purity:
95%

MDL No:
MFCD00671477

Storage:
4°C

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

Molecular Formula:
C₄H₈ClNaO₄S

Molecular Weight:
210.61

Synonyms:
Sodium 4-chloro-1-hydroxybutanesulfonate; Sodium 4-chloro-1-hydroxybutane-1-sulfonate

SMILES:
[Na].O=S(=O)(O)C(O)CCCCl

Tpsa:
74.6

Logp:
-0.4369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W006453

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Purity:
98%

MDL No:
MFCD00237017

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
(S)-2-(Fmoc-amino)-4-aminobutanoic Acid

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

Tpsa:
101.65

Logp:
2.3271

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W006454

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Purity:
98%

MDL No:
MFCD19216835

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
1,5,6-Trihydropyridin-2-one

SMILES:
O=C1C=CCCN1

Tpsa:
29.1

Logp:
0.0625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0