CS-0208394

1-Methyl-5-phenyl-1H-imidazol-2-ylamine

Manufacturer: ChemScene

CAS Number: 787586-80-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0208394-250mg In Stock ₹ 8,213.76
1g CS-0208394-1g In Stock ₹ 20,705.52
5g CS-0208394-5g In Stock ₹ 82,479.84

CS-0208394 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

MFCD05668690

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

1-methyl-5-phenyl-1H-imidazol-2-amine

SMILES

NC1=NC=C(C2=CC=CC=C2)N1C

Tpsa

43.84

Logp

1.6693

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208394

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Purity:
97%

MDL No:
MFCD05668690

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
1-methyl-5-phenyl-1H-imidazol-2-amine

SMILES:
NC1=NC=C(C2=CC=CC=C2)N1C

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208395

--


Purity:
98%

MDL No:
MFCD00440055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
5-nitro-8-pyrrolidinylquinoline

SMILES:
C1CCN(C1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.7432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208396

--


Purity:
98%

MDL No:
MFCD03724049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
3-(1,1-DIOXO-1LAMBDA6-[1,2]THIAZINAN-2-YL)-BENZOIC ACID

SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)O

Tpsa:
74.68

Logp:
1.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208397

--


Purity:
95%

MDL No:
MFCD02188293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CN(S(=O)(NCC1=CC=C(OC)C=C1)=O)C

Tpsa:
58.64

Logp:
0.5912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5