CS-0511666

O-heptylhydroxylamine

Manufacturer: ChemScene

CAS Number: 5730-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0511666-1g In Stock ₹ 85,046.64

CS-0511666 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

O-n-Heptylhydroxylamin

SMILES

NOCCCCCCC

Tpsa

35.25

Logp

1.8471

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM50512
5730-05-2 |
A2B Chem --

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-0511666

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
O-n-Heptylhydroxylamin

SMILES:
NOCCCCCCC

Tpsa:
35.25

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511667

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N#CCC1=CC2=C(C=C1)OC1=CC=CC=C1O2

Tpsa:
42.25

Logp:
3.65068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511668

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511669

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Purity:
98%

MDL No:
MFCD11615263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O₂S

Molecular Weight:
342.05

Synonyms:
1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene

SMILES:
O=S(C1=CC=C(Br)C=C1)(CCCBr)=O

Tpsa:
34.14

Logp:
3.0078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4