CS-0243614

Methyl 4-[(3-methoxy-3-oxopropyl)sulfanyl]-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 300567-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0243614-1g In Stock ₹ 4,278.00
5g CS-0243614-5g In Stock ₹ 14,202.96

CS-0243614 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₆S

Molecular Weight

299.30

Synonyms

Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester

SMILES

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

Tpsa

95.74

Logp

2.0366

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI95074
300567-24-2 | METHYL 4-[(3-METHOXY-3-OXOPROPYL)THIO]-3-NITROBENZOATE
A2B Chem ₹ 1,967.88 - ₹ 15,315.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243614

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆S

Molecular Weight:
299.30

Synonyms:
Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester

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

Tpsa:
95.74

Logp:
2.0366

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0243615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
3-(2,6-DIFLUORO-PHENYL)-PROPAN-1-OL

SMILES:
OCCCC1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
1.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
PHENYL 1,3-THIAZOL-2-YLCARBAMATE

SMILES:
O=C(NC1=NC=CS1)OC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄OS

Molecular Weight:
332.46

Synonyms:
None

SMILES:
O=C(N1CCSCC1)C2=C3C(N(C(C)C)N=C3)=NC(C(C)C)=C2

Tpsa:
51.02

Logp:
3.3246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3