CS-0781767

(1-Cyclopropyl-1H-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1823941-17-8

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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

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NCC1=NN(C2CC2)C=C1

Tpsa

43.84

Logp

0.6767

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33417
1823941-17-8 | (1-cyclopropyl-1H-pyrazol-3-yl)methanamine
A2B Chem ₹ 9,240.48 - ₹ 23,529.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0781767

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NCC1=NN(C2CC2)C=C1

Tpsa:
43.84

Logp:
0.6767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
CC(C)OC1=CC2=NC=C(I)N2C=C1

Tpsa:
26.53

Logp:
2.7261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BO₄

Molecular Weight:
326.28

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CCC(COCC)(COCC)CC2)O1

Tpsa:
36.92

Logp:
4.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0781770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O₃

Molecular Weight:
277.20

Synonyms:
None

SMILES:
O=C(C1=NN2C(C(NCC2)=O)=C1C(F)(F)F)OCC

Tpsa:
73.22

Logp:
0.822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2