CS-0350772

(s)-4-(2-Bromo-1-hydroxyethyl)-n,n-diethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1177225-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0350772-1g In Stock ₹ 1,88,830.92
2.5g CS-0350772-2.5g In Stock ₹ 3,69,875.88
5g CS-0350772-5g In Stock ₹ 5,47,070.64
10g CS-0350772-10g In Stock ₹ 8,10,937.68

CS-0350772 - 1g

₹ 1,88,830.92

In Stock

Quantity

1

Base Price: ₹ 1,88,830.92

GST (18%): ₹ 33,989.566

Total Price: ₹ 2,22,820.486

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₃S

Molecular Weight

336.25

Synonyms

None

SMILES

O=S(C1=CC=C([C@H](O)CBr)C=C1)(N(CC)CC)=O

Tpsa

57.61

Logp

2.1454

H Acceptors

3

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350772

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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:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
O=S(C1=CC=C([C@H](O)CBr)C=C1)(N(CC)CC)=O

Tpsa:
57.61

Logp:
2.1454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0350773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅S

Molecular Weight:
294.28

Synonyms:
N-phenyl N-(4-nitrophenylsulfonyl) hydroxylamine

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(O)C2=CC=CC=C2)=O

Tpsa:
100.75

Logp:
2.1793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0350774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2C(N)C2)=O

Tpsa:
115.33

Logp:
-0.0273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0350775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

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

Tpsa:
115.33

Logp:
0.2203

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5