CS-0931355

1-Isobutyl-1-methylguanidine

Manufacturer: ChemScene

CAS Number: 1095170-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931355-5g In Stock ₹ 2,36,562.00

CS-0931355 - 5g

₹ 2,36,562.00

In Stock

Quantity

1

Base Price: ₹ 2,36,562.00

GST (18%): ₹ 42,581.16

Total Price: ₹ 2,79,143.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃

Molecular Weight

129.20

Synonyms

None

SMILES

N=C(N)N(C)CC(C)C

Tpsa

53.11

Logp

0.46767

H Acceptors

1

H Donors

2

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-0931355

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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:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
None

SMILES:
N=C(N)N(C)CC(C)C

Tpsa:
53.11

Logp:
0.46767

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)N(C)CC

Tpsa:
40.54

Logp:
1.4841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931357

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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:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1S(=O)(=O)N

Tpsa:
109.97

Logp:
-0.21212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₅O

Molecular Weight:
237.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2N=CC=3C(=O)N=CNC32

Tpsa:
87.36

Logp:
0.98048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1