CS-0277452

1-Methyl-N-(1-(3-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1342293-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277452-5g In Stock ₹ 3,05,278.08

CS-0277452 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃S

Molecular Weight

221.32

Synonyms

None

SMILES

CC(NC1=NN(C)C=C1)C2=C(C)C=CS2

Tpsa

29.85

Logp

2.96312

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0277452

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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:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC(NC1=NN(C)C=C1)C2=C(C)C=CS2

Tpsa:
29.85

Logp:
2.96312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC(NC1=NN(C)C=C1)C2=CC=C(C)S2

Tpsa:
29.85

Logp:
2.96312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277454

--


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(NC1=NN(C)C=C1)CC(C)C

Tpsa:
29.85

Logp:
2.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC(NC1=NN(C)C=C1)CCC(C)C

Tpsa:
29.85

Logp:
2.6567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5