CS-0939063

N1-Isopropylbutane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1249039-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0939063-5g In Stock ₹ 2,87,310.48

CS-0939063 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

None

SMILES

NC(CNC(C)C)CC

Tpsa

38.05

Logp

0.7217

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0939063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
NC(CNC(C)C)CC

Tpsa:
38.05

Logp:
0.7217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0939064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
N1=C(SC=C1C2=CSC=C2)C3CNCCC3

Tpsa:
24.92

Logp:
3.3386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)C=1N=C(OC1C)C=2C=NN(C2)C

Tpsa:
81.15

Logp:
1.08172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939066

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂S

Molecular Weight:
303.18

Synonyms:
None

SMILES:
O=C1NC(C(=O)N1CC=2SC=C(Br)C2)(C)C

Tpsa:
49.41

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2