CS-0481241

N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 790232-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0481241-5g In Stock ₹ 82,948.00

CS-0481241 - 5g

₹ 82,948.00

In Stock

Quantity

1

Base Price: ₹ 82,948.00

GST (18%): ₹ 14,930.64

Total Price: ₹ 97,878.64

Purity

98%

MDL No

MFCD06356475

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClN₃O₅S

Molecular Weight

361.80

Synonyms

Benzoic acid, 3-(4-morpholinylsulfonyl)-, 2-(2-chloroacetyl)hydrazide

SMILES

ClCC(=O)NNC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1

Tpsa

104.81

Logp

-0.2927

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0481241

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Purity:
98%

MDL No:
MFCD06356475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₅S

Molecular Weight:
361.80

Synonyms:
Benzoic acid, 3-(4-morpholinylsulfonyl)-, 2-(2-chloroacetyl)hydrazide

SMILES:
ClCC(=O)NNC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1

Tpsa:
104.81

Logp:
-0.2927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481242

--


Purity:
98%

MDL No:
MFCD03956516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1

Tpsa:
109.98

Logp:
0.3213

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481243

--


Purity:
98%

MDL No:
MFCD05263163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClF₃N₂O₂

Molecular Weight:
336.74

Synonyms:
2-Chloro-N-[2-(morpholin-4-YL)-5-(trifluoromethyl)phenyl]propanamide

SMILES:
CC(Cl)C(=O)NC1=CC(=CC=C1N1CCOCC1)C(F)(F)F

Tpsa:
41.57

Logp:
3.1078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481244

--


Purity:
98%

MDL No:
MFCD04618151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄S

Molecular Weight:
300.37

Synonyms:
5-(Morpholine-4-sulfonyl)-2-(propan-2-yloxy)aniline

SMILES:
CC(C)OC1=CC=C(C=C1N)S(=O)(=O)N1CCOCC1

Tpsa:
81.86

Logp:
1.0769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4