CS-0965513

2,2-Disulfanediylbis(N-methylethan-1-amine)

Manufacturer: ChemScene

CAS Number: 4747-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0965513-1g In Stock ₹ 72,041.52

CS-0965513 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂S₂

Molecular Weight

180.33

Synonyms

None

SMILES

S(SCCNC)CCNC

Tpsa

24.06

Logp

0.8066

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-0965513

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂S₂

Molecular Weight:
180.33

Synonyms:
None

SMILES:
S(SCCNC)CCNC

Tpsa:
24.06

Logp:
0.8066

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0965514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)C2=CC=C(N)C=C2

Tpsa:
49.81

Logp:
2.92428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965515

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(O)CC1CCCCCCC1

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N3C1CNCC3

Tpsa:
29.85

Logp:
1.1395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0