CS-0307817

1-(2-Chloroacetyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 375359-83-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0307817-50mg In Stock ₹ 13,172.00
100mg CS-0307817-100mg In Stock ₹ 19,580.00
250mg CS-0307817-250mg In Stock ₹ 28,035.00
500mg CS-0307817-500mg In Stock ₹ 44,144.00
1g CS-0307817-1g In Stock ₹ 56,515.00
5g CS-0307817-5g In Stock ₹ 1,43,557.00
10g CS-0307817-10g In Stock ₹ 2,04,344.00

CS-0307817 - 50mg

₹ 13,172.00

In Stock

Quantity

1

Base Price: ₹ 13,172.00

GST (18%): ₹ 2,370.96

Total Price: ₹ 15,542.96

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O₂

Molecular Weight

204.65

Synonyms

4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)

SMILES

NC(C1CCN(C(CCl)=O)CC1)=O

Tpsa

63.4

Logp

-0.0509

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70243
375359-83-4 | 1-(Chloroacetyl)piperidine-4-carboxamide
A2B Chem ₹ 20,737.00 - ₹ 72,357.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307817

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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:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)

SMILES:
NC(C1CCN(C(CCl)=O)CC1)=O

Tpsa:
63.4

Logp:
-0.0509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307818

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO

Molecular Weight:
267.25

Synonyms:
2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99

SMILES:
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O

Tpsa:
22

Logp:
3.92544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0307819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
n-(3-Methylphenyl)hydrazinecarbothioamide

SMILES:
CC1=CC(NC(NN)=S)=CC=C1

Tpsa:
50.08

Logp:
1.15512

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0307820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄

Molecular Weight:
259.69

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(NC(CCl)=O)=C1

Tpsa:
56.79

Logp:
1.8897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5