CS-0319458

1-(3-Phenylpropyl)guanidine

Manufacturer: ChemScene

CAS Number: 7565-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0319458-5g In Stock ₹ 2,34,776.64

CS-0319458 - 5g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

3-Phenylpropylguanidine

SMILES

NC(NCCCC1=CC=CC=C1)=N

Tpsa

61.9

Logp

1.10227

H Acceptors

1

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH66543
7565-21-1 | 1-(3-Phenylpropyl)guanidine
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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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-0319458

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
3-Phenylpropylguanidine

SMILES:
NC(NCCCC1=CC=CC=C1)=N

Tpsa:
61.9

Logp:
1.10227

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0319459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2

Tpsa:
16.13

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319460

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
2-[(2-PHENOXYETHYL)THIO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)OCCSCC(=O)O

Tpsa:
46.53

Logp:
1.8832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319461

--


Purity:
97%

MDL No:
MFCD01337950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂S

Molecular Weight:
367.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=C(C2=CC=CC(Br)=C2)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A