CS-0851694

N-Cyclopropylguanidine acetate

Manufacturer: ChemScene

CAS Number: 1559064-05-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O₂

Molecular Weight

159.19

Synonyms

None

SMILES

CC(=O)O.N=C(N)NC1CC1

Tpsa

99.2

Logp

-0.27723

H Acceptors

2

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90173
1559064-05-9 | 1-Cyclopropylguanidine acetate
A2B Chem ₹ 23,015.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC(=O)O.N=C(N)NC1CC1

Tpsa:
99.2

Logp:
-0.27723

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0851699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC=CC(C(C)C(=O)O)=N1

Tpsa:
59.42

Logp:
1.2783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1CC(C2CCCNC2)CN1

Tpsa:
41.13

Logp:
0.1221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₃Si

Molecular Weight:
286.48

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1

Tpsa:
35.53

Logp:
4.1301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4