CS-0452407

N-(phenylmethyl)-Guanidine acetate 1:1

Manufacturer: ChemScene

CAS Number: 117053-38-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0452407-50mg In Stock ₹ 70,587.00

CS-0452407 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

N-BENZYL-GUANIDINE

SMILES

C1=CC=C(C=C1)CNC(=N)N.CC(=O)O

Tpsa

99.2

Logp

0.76057

H Acceptors

2

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI10816
117053-38-0 | 1-Benzylguanidinium acetate
A2B Chem ₹ 18,309.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452407

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
N-BENZYL-GUANIDINE

SMILES:
C1=CC=C(C=C1)CNC(=N)N.CC(=O)O

Tpsa:
99.2

Logp:
0.76057

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0452408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O

Tpsa:
55.56

Logp:
2.6764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄OS

Molecular Weight:
256.71

Synonyms:
4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine

SMILES:
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3

Tpsa:
51.14

Logp:
1.5763

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
Ethyl 2-cyanoethanecarboximidate

SMILES:
CCOC(=N)CC#N

Tpsa:
56.87

Logp:
0.91385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2