CS-0742708

(2Z)-N'-Hydroxy-2-hydroxyiminopentanimidamide

Manufacturer: ChemScene

CAS Number: 1160264-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0742708-1g In Stock ₹ 68,790.24
5g CS-0742708-5g In Stock ₹ 2,14,242.24

CS-0742708 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

95%

MDL No

MFCD12197700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃O₂

Molecular Weight

145.16

Synonyms

None

SMILES

CCC\C(=N/O)\C(\N)=N\O

Tpsa

91.2

Logp

0.3631

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI10605
1160264-03-8 | (1Z,2E)-N'-Hydroxy-2-(hydroxyimino)pentanimidamide
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742708

--


Purity:
95%

MDL No:
MFCD12197700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CCC\C(=N/O)\C(\N)=N\O

Tpsa:
91.2

Logp:
0.3631

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0742709

--


Purity:
95%

MDL No:
MFCD12197722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂O₄

Molecular Weight:
344.00

Synonyms:
None

SMILES:
CC1C(Br)C(Br)CC(C1C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
1.9548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC2=C3N(CCC2)C=C(C(O)=O)C(=O)C3=C1

Tpsa:
59.3

Logp:
1.95432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
CC(C)N1CCCC1

Tpsa:
3.24

Logp:
1.4906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1