CS-1004798

Famotidine Impurity 36

Manufacturer: ChemScene

CAS Number: 76823-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃IN₄S₃

Molecular Weight

400.33

Synonyms

None

SMILES

I.N#CCCSCC=1N=C(SC1)NC(=N)SC

Tpsa

72.56

Logp

3.61765

H Acceptors

6

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₄S₃

Molecular Weight:
400.33

Synonyms:
None

SMILES:
I.N#CCCSCC=1N=C(SC1)NC(=N)SC

Tpsa:
72.56

Logp:
3.61765

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1004799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆F₂N₂

Molecular Weight:
392.48

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(C2=CC=C(F)C=C2)N3CCN(CC3)C(C=4C=CC=CC4)C

Tpsa:
6.48

Logp:
5.433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃S

Molecular Weight:
286.73

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1Cl)NCC=2OC=CC2

Tpsa:
85.33

Logp:
2.1925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN1[C@]2([C@@H](O)C[C@@]1(C[C@H](OC(C)=O)C2)[H])[H]

Tpsa:
49.77

Logp:
0.1455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1