CS-0693269

4-Methyl-1-(1-(thiophen-3-yl)ethyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1250918-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0693269-1g In Stock ₹ 75,207.24

CS-0693269 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

None

SMILES

CC1=C(N(N=C1)C(C)C2=CSC=C2)N

Tpsa

43.84

Logp

2.44452

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16153
1250918-47-8 | 4-Methyl-1-[1-(3-thienyl)ethyl]-1h-pyrazol-5-amine
A2B Chem ₹ 73,239.36 - ₹ 2,39,568.00

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-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-0693269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC1=C(N(N=C1)C(C)C2=CSC=C2)N

Tpsa:
43.84

Logp:
2.44452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)F)N)C(=O)O

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0693271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@@H]([C@H]2C1)CN

Tpsa:
55.56

Logp:
2.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₂

Molecular Weight:
308.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@@H](C1)C3=C(N2)C=CC(=C3)Cl

Tpsa:
41.57

Logp:
3.8585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0