CS-0320337

N1-isopropylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 3360-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0320337-5g In Stock ₹ 7,700.40
25g CS-0320337-25g In Stock ₹ 22,673.40

CS-0320337 - 5g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂

Molecular Weight

116.20

Synonyms

N-Isopropyl-1,3-propanediamine

SMILES

CC(C)NCCCN

Tpsa

38.05

Logp

0.3332

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77517
3360-16-5 | N-Isopropyl-1,3-propanediamine
A2B Chem ₹ 3,507.96 - ₹ 25,069.08

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0320337

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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:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
N-Isopropyl-1,3-propanediamine

SMILES:
CC(C)NCCCN

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
4-CHLORO-2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
42.23

Logp:
3.44574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
3-(4-Amino-2-methoxy-phenyl)-chromen-2-one

SMILES:
COC1=C(C=CC(=C1)N)C2=CC3=CC=CC=C3OC2=O

Tpsa:
65.46

Logp:
3.0508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320340

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2-(Formylamino)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1NC=O

Tpsa:
66.4

Logp:
0.9531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3