CS-0699141

(S)-N1,N1,4-Trimethylpentane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 302800-26-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0699141-100mg In Stock ₹ 7,871.52
250mg CS-0699141-250mg In Stock ₹ 16,085.28
1g CS-0699141-1g In Stock ₹ 50,309.28

CS-0699141 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

None

SMILES

CC(C)C[C@H](N)CN(C)C

Tpsa

29.26

Logp

0.9214

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00BXR7
1,2-Pentanediamine,N1,N1,4-trimethyl-,(2S)-(9CI)
Aaron Chemicals LLC ₹ 8,042.64 - ₹ 53,988.36
AF55863
302800-26-6 | (S)-N1,N1,4-Trimethylpentane-1,2-diamine
A2B Chem ₹ 8,213.76 - ₹ 54,843.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0699141

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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:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CC(C)C[C@H](N)CN(C)C

Tpsa:
29.26

Logp:
0.9214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(C)CCNC1=O

Tpsa:
67.43

Logp:
0.7897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
CCCC1=NC(N)=C2NC=NC2=N1

Tpsa:
80.48

Logp:
0.8876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H6ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
ClCC1=C2SC=NC2=CC=C1

Tpsa:
12.89

Logp:
3.0351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1