CS-0129192

Monomethyl phthalate-d4

Manufacturer: ChemScene

CAS Number: 1276197-40-0

Select a Size

Pack Size SKU Availability Price
1 mg CS-0129192-1-mg In Stock ₹ 11,037.24
5 mg CS-0129192-5-mg In Stock ₹ 33,026.16
10 mg CS-0129192-10-mg In Stock ₹ 52,876.08

CS-0129192 - 1 mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄D₄O₄

Molecular Weight

184.18

Synonyms

2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>

SMILES

O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O

Tpsa

63.6

Logp

1.1714

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37877
1276197-40-0 | Monomethyl Phthalate-d4
A2B Chem ₹ 14,031.84 - ₹ 36,020.76

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-P280-P302+P352

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ChemScene

CS-0129192

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₄D₄O₄

Molecular Weight:
184.18

Synonyms:
2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>

SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O

Tpsa:
63.6

Logp:
1.1714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129207

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCCCCCC(N[C@@H]1C(OCC1)=O)=O

Tpsa:
55.4

Logp:
1.3885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0129211

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Purity:
95%

MDL No:
MFCD26404180

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester

SMILES:
O=C(OC1=CC=CC=C1)C(F)(Br)F

Tpsa:
26.3

Logp:
2.5797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0129214

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Purity:
98%

MDL No:
MFCD22123262

Storage:
-20°C

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
(S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide

SMILES:
O=S1(OC[C@@]2([H])N1CCC2)=O

Tpsa:
46.61

Logp:
-0.2742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0