CS-0288560

N,1,3,5-tetramethyl-N-(pyrrolidin-3-yl)-1H-pyrazole-4-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1827070-04-1

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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

C₁₂H₂₁ClN₄O

Molecular Weight

272.77

Synonyms

None

SMILES

O=C(N(C1CNCC1)C)C2=C(C)N(C)N=C2C.Cl

Tpsa

50.16

Logp

0.47084

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288560

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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:
C₁₂H₂₁ClN₄O

Molecular Weight:
272.77

Synonyms:
None

SMILES:
O=C(N(C1CNCC1)C)C2=C(C)N(C)N=C2C.Cl

Tpsa:
50.16

Logp:
0.47084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC(C)=CC=C2C)C(C)=C1)CCl

Tpsa:
22

Logp:
4.13248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC(C)=CC=C2C)C(C)=C1)O

Tpsa:
42.23

Logp:
3.40918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₂NO

Molecular Weight:
283.70

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC(F)=CC(F)=C2)C(C)=C1)CCl

Tpsa:
22

Logp:
3.79384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3