CS-0516903

4-Chlorophenyl sulfamate

Manufacturer: ChemScene

CAS Number: 25998-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516903-1g In Stock ₹ 1,70,178.84

CS-0516903 - 1g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₃S

Molecular Weight

207.63

Synonyms

Sulfamic acid, 4-chlorophenyl ester

SMILES

O=S(OC1=CC=C(Cl)C=C1)(N)=O

Tpsa

69.39

Logp

0.9223

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB28526
25998-89-4 | Sulfamic acid, 4-chlorophenyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516903

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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:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
Sulfamic acid, 4-chlorophenyl ester

SMILES:
O=S(OC1=CC=C(Cl)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.9223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516904

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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:
C₁₃H₉N

Molecular Weight:
179.22

Synonyms:
1-azaanthracene

SMILES:
C12=CC3=CC=CC=C3C=C1N=CC=C2

Tpsa:
12.89

Logp:
3.388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516905

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Purity:
98%

MDL No:
MFCD06796300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IO₂

Molecular Weight:
326.13

Synonyms:
1-Iodo-4-(4-methoxyphenoxy)-benzene

SMILES:
COC1=CC=C(OC2=CC=C(I)C=C2)C=C1

Tpsa:
18.46

Logp:
4.0921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516906

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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:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
3-[3-(TRIFLUOROMETHOXY)PHENYL]ISOXAZOLE

SMILES:
FC(F)(F)OC1=CC(C2=NOC=C2)=CC=C1

Tpsa:
35.26

Logp:
3.2402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2