CS-0682723

(1-(tert-Butyl)-1h-pyrazol-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2241138-18-9

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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

C₈H₁₇Cl₂N₃

Molecular Weight

226.15

Synonyms

None

SMILES

CC(C)(C)N1C=C(C=N1)CN.Cl.Cl

Tpsa

43.84

Logp

1.9404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69905
2241138-18-9 | (1-tert-butyl-1H-pyrazol-4-yl)methanaminedihydrochloride
A2B Chem ₹ 21,894.00 - ₹ 91,047.00

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-P280-P302+P352

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ChemScene

CS-0682723

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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:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C=N1)CN.Cl.Cl

Tpsa:
43.84

Logp:
1.9404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1=CC2=NNC(=O)N2C(=C1)CN

Tpsa:
76.18

Logp:
-0.5187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](COC)C1)O

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](COC)C1)O

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3