CS-0277854

3-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1156894-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0277854-5g In Stock ₹ 2,27,504.04

CS-0277854 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃

Molecular Weight

181.28

Synonyms

None

SMILES

CC(NCC1=CNN=C1C)C(C)C

Tpsa

40.71

Logp

1.85222

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0277854

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CC(NCC1=CNN=C1C)C(C)C

Tpsa:
40.71

Logp:
1.85222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃S

Molecular Weight:
300.22

Synonyms:
None

SMILES:
CC(NCC1=CSC(Br)=C1)CN2N=CC=C2

Tpsa:
29.85

Logp:
2.8854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277856

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC(NCC1=CSC(C)=N1)C(O)=O

Tpsa:
62.22

Logp:
1.01422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CC(NCC1=CSC(C)=N1)C(OC)=O

Tpsa:
51.22

Logp:
1.10262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4