CS-0518410

O-(2,3-dichlorobenzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 227754-33-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0518410-2.5g In Stock ₹ 1,10,372.40
5g CS-0518410-5g In Stock ₹ 1,63,077.36
10g CS-0518410-10g In Stock ₹ 2,41,792.56

CS-0518410 - 2.5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂NO

Molecular Weight

192.04

Synonyms

None

SMILES

NOCC1=CC=CC(Cl)=C1Cl

Tpsa

35.25

Logp

2.3837

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0518410

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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:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
NOCC1=CC=CC(Cl)=C1Cl

Tpsa:
35.25

Logp:
2.3837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518411

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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:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CC1=C(C)N=C(C#C)S1

Tpsa:
12.89

Logp:
1.74124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0518412

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1NC2(CCC(N)CC2)C1

Tpsa:
55.12

Logp:
0.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518414

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Purity:
98%

MDL No:
MFCD32177102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-

SMILES:
C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa:
58.92

Logp:
0.9522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6