CS-0525112

O-((5-bromothiophen-2-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 628703-28-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525112-2.5g In Stock ₹ 1,29,537.84
5g CS-0525112-5g In Stock ₹ 1,91,654.40
10g CS-0525112-10g In Stock ₹ 2,84,059.20

CS-0525112 - 2.5g

₹ 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

C₅H₆BrNOS

Molecular Weight

208.08

Synonyms

None

SMILES

NOCC1=CC=C(Br)S1

Tpsa

35.25

Logp

1.9009

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11011
628703-28-6 | O-((5-bromothiophen-2-yl)methyl)hydroxylamine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0525112

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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:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
NOCC1=CC=C(Br)S1

Tpsa:
35.25

Logp:
1.9009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
3-Bromo-4-cyclopropylmethoxybenzaldehyde

SMILES:
O=CC1=CC=C(OCC2CC2)C(Br)=C1

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0525115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCCCCCCC[N+]([O-])=O

Tpsa:
43.14

Logp:
2.6236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0525116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
2,5-Di(propan-2-yl)benzenesulfonamide

SMILES:
O=S(C1=CC(C(C)C)=CC=C1C(C)C)(N)=O

Tpsa:
60.16

Logp:
2.5808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3