CS-0256952

[(3-methylphenyl)carbamoyl]formic acid

Manufacturer: ChemScene

CAS Number: 17738-78-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0256952-50mg In Stock ₹ 21,983.00
100mg CS-0256952-100mg In Stock ₹ 32,485.00
250mg CS-0256952-250mg In Stock ₹ 46,369.00
500mg CS-0256952-500mg In Stock ₹ 73,158.00
1g CS-0256952-1g In Stock ₹ 93,895.00
5g CS-0256952-5g In Stock ₹ 2,71,984.00
10g CS-0256952-10g In Stock ₹ 4,03,259.00

CS-0256952 - 50mg

₹ 21,983.00

In Stock

Quantity

1

Base Price: ₹ 21,983.00

GST (18%): ₹ 3,956.94

Total Price: ₹ 25,939.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

(3-methylphenyl)carbamoyl]formic acid

SMILES

O=C(C(NC1=CC=CC(C)=C1)=O)O

Tpsa

66.4

Logp

1.01812

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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ChemScene

CS-0256952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
(3-methylphenyl)carbamoyl]formic acid

SMILES:
O=C(C(NC1=CC=CC(C)=C1)=O)O

Tpsa:
66.4

Logp:
1.01812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256953

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
1-Bromo-3-cyclohexylpropane

SMILES:
C1CCC(CC1)CCCBr

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256954

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
2-(5,6-Dihydro-4h-cyclopenta[d][1,3]thiazol-2-yl)ethanamine dihydrochloride hydrate

SMILES:
C1CC2=C(C1)SC(=N2)CCN

Tpsa:
38.91

Logp:
1.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256955

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
6-pyrrolidin-1-ylpyridine-3-carboxylic acid hydrochloride

SMILES:
O=C(C1=CC=C(N2CCCC2)N=C1)O.[H]Cl

Tpsa:
53.43

Logp:
1.8018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2