CS-M0061

N-Cyano-N'-5-quinolinylguanidine

Manufacturer: ChemScene

CAS Number: 861393-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-M0061-5g In Stock ₹ 2,14,755.60

CS-M0061 - 5g

₹ 2,14,755.60

In Stock

Quantity

1

Base Price: ₹ 2,14,755.60

GST (18%): ₹ 38,656.008

Total Price: ₹ 2,53,411.608

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₅

Molecular Weight

211.22

Synonyms

N-cyano-N'-[4-(imidazol-4-yl)-phenyl]-formamidine

SMILES

N=C(NC1=C2C=CC=NC2=CC=C1)NC#N

Tpsa

87.09

Logp

1.44248

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GULA
N-Cyano-N'-5-quinolinylguanidine
Aaron Chemicals LLC --
AH85042
861393-75-1 | N-Cyano-N'-5-quinolinylguanidine
A2B Chem ₹ 32,855.04 - ₹ 2,32,637.64

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

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Img

ChemScene

CS-M0061

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
N-cyano-N'-[4-(imidazol-4-yl)-phenyl]-formamidine

SMILES:
N=C(NC1=C2C=CC=NC2=CC=C1)NC#N

Tpsa:
87.09

Logp:
1.44248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0062

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Purity:
95%

MDL No:
MFCD00017141

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
NSC 73172

SMILES:
O=C(N)CC1=CC=C(OC)C(OC)=C1

Tpsa:
61.55

Logp:
0.7316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0063

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₆N₄O₃

Molecular Weight:
382.46

Synonyms:
N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide

SMILES:
O=C(CC1=CC=C(C(OC)=C1)OC)NC(C(C)(C)C)N2N=NC3=CC=CC=C23

Tpsa:
78.27

Logp:
3.3521

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M0064

--


Purity:
98%

MDL No:
MFCD01076572

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6