CS-0332258

Pentane-1,3,5-tricarbonitrile

Manufacturer: ChemScene

CAS Number: 4379-04-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0332258-500mg In Stock ₹ 93,089.28

CS-0332258 - 500mg

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

4-Cyanoheptanedinitrile

SMILES

C(CC(CCC#N)C#N)C#N

Tpsa

71.37

Logp

1.73374

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB57201
4379-04-8 | 1,3,5-PENTANETRICARBONITRILE
A2B Chem ₹ 18,480.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332258

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
4-Cyanoheptanedinitrile

SMILES:
C(CC(CCC#N)C#N)C#N

Tpsa:
71.37

Logp:
1.73374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332259

--


Purity:
95+%

MDL No:
MFCD03130328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CCC[C@@H](C(O)=O)NC(C1=CC=CO1)=O

Tpsa:
79.54

Logp:
1.2627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3

Tpsa:
66.84

Logp:
0.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃S

Molecular Weight:
290.30

Synonyms:
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

SMILES:
O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O

Tpsa:
103.68

Logp:
1.0373

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3