CS-0507426

1-((Dimethylamino)methyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1338494-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0507426-5g In Stock ₹ 2,27,589.60

CS-0507426 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

1-[(Dimethylamino)methyl]cyclopropan-1-amine

SMILES

NC1(CN(C)C)CC1

Tpsa

29.26

Logp

0.0393

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG25135
1338494-72-6 | 1-Amino-N,N-dimethylcyclopropanemethanamine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507426

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1-[(Dimethylamino)methyl]cyclopropan-1-amine

SMILES:
NC1(CN(C)C)CC1

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507428

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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:
C₂₅H₁₂Br₄O

Molecular Weight:
647.98

Synonyms:
2,7,2',7'-TTBrSFX

SMILES:
BrC1=CC2=C(C=C1)OC3=C(C42C5=C(C6=C4C=C(Br)C=C6)C=CC(Br)=C5)C=C(Br)C=C3

Tpsa:
9.23

Logp:
9.2054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507430

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Purity:
98%

MDL No:
MFCD31540158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C)C)C=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
72.24

Logp:
3.219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507432

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Purity:
98%

MDL No:
MFCD18732815

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2F)O1

Tpsa:
18.46

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2