CS-0933170

1-((5-Bromothiophen-2-yl)methyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1182767-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933170-5g In Stock ₹ 2,74,989.84

CS-0933170 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃S

Molecular Weight

258.14

Synonyms

None

SMILES

BrC=1SC(=CC1)CN2N=C(N)C=C2

Tpsa

43.84

Logp

2.3376

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0933170

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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:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
BrC=1SC(=CC1)CN2N=C(N)C=C2

Tpsa:
43.84

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(N)CCOC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.8089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933172

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CN2N=C(N=C2)N

Tpsa:
69.62

Logp:
0.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
N#CCNC(=O)CN1N=C(N=C1)N

Tpsa:
109.62

Logp:
-1.49992

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3