CS-0552719

1-Oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 919091-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552719-1g In Stock ₹ 1,29,537.84
5g CS-0552719-5g In Stock ₹ 3,61,747.68
10g CS-0552719-10g In Stock ₹ 5,32,611.00

CS-0552719 - 1g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃S

Molecular Weight

259.71

Synonyms

1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonyl chloride

SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)NC1

Tpsa

63.24

Logp

1.2901

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552719

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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:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonyl chloride

SMILES:
C1CC2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)NC1

Tpsa:
63.24

Logp:
1.2901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552721

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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:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
S=C1NC2=CC=CN=C2N1CCOC

Tpsa:
42.84

Logp:
1.74029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552722

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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:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate

SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)OC

Tpsa:
63.68

Logp:
2.9517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O

Molecular Weight:
285.26

Synonyms:
N-Methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine

SMILES:
CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

Tpsa:
39.08

Logp:
2.9506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4