CS-0276127

N1-(1-Cyclopropylethyl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1019537-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0276127-5g In Stock ₹ 2,74,818.72

CS-0276127 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

None

SMILES

CC(CN(C)C)(C)CNC(C1CC1)C

Tpsa

15.27

Logp

1.9623

H Acceptors

2

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0276127

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNC(C1CC1)C

Tpsa:
15.27

Logp:
1.9623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNC(CC)C

Tpsa:
15.27

Logp:
1.9623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄S

Molecular Weight:
264.39

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNC1=C(C=CS2)C2=NC=N1

Tpsa:
41.05

Logp:
2.691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0276130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(CN(C)C)(C)CNCC1=CC=CO1

Tpsa:
28.41

Logp:
1.957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6