CS-0257364

1-Methyl-1-(propan-2-yl)guanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1258640-00-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0257364-50mg In Stock ₹ 8,042.64
100mg CS-0257364-100mg In Stock ₹ 11,892.84
250mg CS-0257364-250mg In Stock ₹ 17,283.12
500mg CS-0257364-500mg In Stock ₹ 32,940.60
1g CS-0257364-1g In Stock ₹ 45,090.12

CS-0257364 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClN₃

Molecular Weight

151.64

Synonyms

None

SMILES

NC(N(C)C(C)C)=N.[H]Cl

Tpsa

53.11

Logp

0.64187

H Acceptors

1

H Donors

2

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257364

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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:
C₅H₁₄ClN₃

Molecular Weight:
151.64

Synonyms:
None

SMILES:
NC(N(C)C(C)C)=N.[H]Cl

Tpsa:
53.11

Logp:
0.64187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0257365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1-(tert-butyl)-3-methyl-1H-pyrazol-5-ol

SMILES:
OC1=CC(C)=NN1C(C)(C)C

Tpsa:
38.05

Logp:
1.65212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O

Tpsa:
75.63

Logp:
1.3561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
SC1=NN=C(C)N1CCC2=CC=CS2

Tpsa:
30.71

Logp:
2.17942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3