CS-0248853

2-(Morpholine-4-carbonyl)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1016503-60-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0248853-50mg In Stock ₹ 24,555.72
100mg CS-0248853-100mg In Stock ₹ 36,534.12
250mg CS-0248853-250mg In Stock ₹ 52,362.72
500mg CS-0248853-500mg In Stock ₹ 82,479.84

CS-0248853 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₄S

Molecular Weight

289.74

Synonyms

None

SMILES

O=S(C1=CC=CC=C1C(N2CCOCC2)=O)(Cl)=O

Tpsa

63.68

Logp

1.0865

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0248853

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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:
C₁₁H₁₂ClNO₄S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(N2CCOCC2)=O)(Cl)=O

Tpsa:
63.68

Logp:
1.0865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0248854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-, methyl ester

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

Tpsa:
64.35

Logp:
1.3236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248855

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-(3-(Aminomethyl)phenyl)butyramide

SMILES:
CCCC(NC1=CC=CC(CN)=C1)=O

Tpsa:
55.12

Logp:
1.8839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0248856

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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:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.2341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4