CS-0877993

3-Aminopropyl carbamimidothioate dihydrobromide

Manufacturer: ChemScene

CAS Number: 7072-40-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₃Br₂N₃S

Molecular Weight

295.04

Synonyms

None

SMILES

C(CN)CSC(=N)N.Br.Br

Tpsa

75.89

Logp

1.11767

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH21197
7072-40-4 | S-(3-AMINOPROPYL)ISOTHIOUREA DIHYDROBROMIDE
A2B Chem --

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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

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Img

ChemScene

CS-0877993

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₃Br₂N₃S

Molecular Weight:
295.04

Synonyms:
None

SMILES:
C(CN)CSC(=N)N.Br.Br

Tpsa:
75.89

Logp:
1.11767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)O

Tpsa:
40.46

Logp:
2.6886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(O2)N)C#N)F

Tpsa:
62.95

Logp:
2.53958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H4Cl3NO2

Molecular Weight:
240.47

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(Cl)(Cl)Cl

Tpsa:
43.14

Logp:
3.4215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1