CS-0939353

1-Cyclopropyl-3-methylguanidine

Manufacturer: ChemScene

CAS Number: 1250541-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0939353-5g In Stock ₹ 78,800.76

CS-0939353 - 5g

₹ 78,800.76

In Stock

Quantity

1

Base Price: ₹ 78,800.76

GST (18%): ₹ 14,184.137

Total Price: ₹ 92,984.897

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃

Molecular Weight

113.16

Synonyms

None

SMILES

N=C(NC)NC1CC1

Tpsa

47.91

Logp

-0.10743

H Acceptors

1

H Donors

3

Rotatable Bonds

1

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-0939353

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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:
C₅H₁₁N₃

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N=C(NC)NC1CC1

Tpsa:
47.91

Logp:
-0.10743

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0939355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=NC=CN1

Tpsa:
88.84

Logp:
-0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(Cl)C1O)CC

Tpsa:
37.3

Logp:
2.7774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC(C)C)CNC2CC2

Tpsa:
34.15

Logp:
2.1208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5