CS-0366507

4,5-Dihydro-1H-imidazol-2-amine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 64103-00-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0366507-500mg In Stock ₹ 2,21,172.60

CS-0366507 - 500mg

₹ 2,21,172.60

In Stock

Quantity

1

Base Price: ₹ 2,21,172.60

GST (18%): ₹ 39,811.068

Total Price: ₹ 2,60,983.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃S

Molecular Weight

257.31

Synonyms

None

SMILES

O=S(=O)(O)C1=CC=C(C=C1)C.N1=C(N)NCC1

Tpsa

104.78

Logp

0.14602

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75066
64103-00-0 | 2-Amino-4,5-dihydro-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate
A2B Chem ₹ 7,272.60 - ₹ 2,43,846.00

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-0366507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(C=C1)C.N1=C(N)NCC1

Tpsa:
104.78

Logp:
0.14602

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0366508

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)N)Br)Br

Tpsa:
26.02

Logp:
2.9329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366509

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₃

Molecular Weight:
297.93

Synonyms:
ETHYL 4,5-DIBROMO-2-FUROATE

SMILES:
CCOC(=O)C1=CC(=C(Br)O1)Br

Tpsa:
39.44

Logp:
2.9813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366511

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N

Molecular Weight:
232.49

Synonyms:
None

SMILES:
C1=CN=C2C=C(C(=CC2=C1Cl)Cl)Cl

Tpsa:
12.89

Logp:
4.195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0