CS-0958964

1-(4-Iodo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2091293-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0958964-5g In Stock ₹ 3,23,782.00

CS-0958964 - 5g

₹ 3,23,782.00

In Stock

Quantity

1

Base Price: ₹ 3,23,782.00

GST (18%): ₹ 58,280.76

Total Price: ₹ 3,82,062.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀IN₃

Molecular Weight

251.07

Synonyms

None

SMILES

IC=1C=NN(C1CNC)C

Tpsa

29.85

Logp

0.7441

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0958964

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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:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
IC=1C=NN(C1CNC)C

Tpsa:
29.85

Logp:
0.7441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1CC)C2=CN=C(N)C=C2

Tpsa:
71.58

Logp:
1.4125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958966

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(N)=CC=2OCOC21

Tpsa:
70.78

Logp:
1.1742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958967

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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:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C=1C(OC)=CC=CC1S(=O)(=O)Cl

Tpsa:
80.67

Logp:
1.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3