CS-0234945

3-(2-Chloroacetyl)-1-[(thiophen-2-yl)methyl]urea

Manufacturer: ChemScene

CAS Number: 871909-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0234945-100mg In Stock ₹ 11,892.84
250mg CS-0234945-250mg In Stock ₹ 17,197.56
500mg CS-0234945-500mg In Stock ₹ 32,170.56

CS-0234945 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂S

Molecular Weight

232.69

Synonyms

2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE

SMILES

O=C(NC(CCl)=O)NCC1=CC=CS1

Tpsa

58.2

Logp

1.3127

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85799
871909-81-8 | 2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0234945

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
2-CHLORO-N-[[(THIEN-2-YLMETHYL)AMINO]CARBONYL]ACETAMIDE

SMILES:
O=C(NC(CCl)=O)NCC1=CC=CS1

Tpsa:
58.2

Logp:
1.3127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC(NC1=CC(C(CCl)=O)=CC=C1O)=O

Tpsa:
66.4

Logp:
1.7721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=CN=C(OC2CCNCC2)N=C1

Tpsa:
47.04

Logp:
0.91582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234948

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1

Tpsa:
57.61

Logp:
1.9017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2