CS-0775913

3,3'-Disulfanediylbis(propan-1-amine) hydrochloride

Manufacturer: ChemScene

CAS Number: 125829-10-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0775913-100mg In Stock ₹ 24,812.40
250mg CS-0775913-250mg In Stock ₹ 32,512.80
500mg CS-0775913-500mg In Stock ₹ 44,491.20

CS-0775913 - 100mg

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

MFCD18240446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₇ClN₂S₂

Molecular Weight

216.80

Synonyms

None

SMILES

C(CN)CSSCCCN.Cl

Tpsa

52.04

Logp

1.4872

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BG38539
125829-10-9 | 3,3’-Disulfanediylbis(1-propanamine) Dihydrochloride
A2B Chem ₹ 34,651.80

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0775913

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Purity:
98%

MDL No:
MFCD18240446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₇ClN₂S₂

Molecular Weight:
216.80

Synonyms:
None

SMILES:
C(CN)CSSCCCN.Cl

Tpsa:
52.04

Logp:
1.4872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0775914

--


Purity:
98%

MDL No:
MFCD18240343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
CC1=C(C2=C(O1)C=CC=N2)O

Tpsa:
46.26

Logp:
1.84182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775915

--


Purity:
98%

MDL No:
MFCD18239934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CCC1=CC(=CC=C1)C(=O)O

Tpsa:
37.3

Logp:
1.5605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775916

--


Purity:
98%

MDL No:
MFCD18232495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=CN=C(C=C2)N)Cl

Tpsa:
38.91

Logp:
3.29262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1