CS-0754776

2,2-Bis(aminomethyl)propane-1,3-diamine tetrahydrochloride

Manufacturer: ChemScene

CAS Number: 14302-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0754776-1g In Stock ₹ 1,79,077.08
5g CS-0754776-5g In Stock ₹ 4,21,554.12
10g CS-0754776-10g In Stock ₹ 7,25,035.44

CS-0754776 - 1g

₹ 1,79,077.08

In Stock

Quantity

1

Base Price: ₹ 1,79,077.08

GST (18%): ₹ 32,233.874

Total Price: ₹ 2,11,310.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂₀Cl₄N₄

Molecular Weight

278.05

Synonyms

None

SMILES

Cl.Cl.Cl.Cl.NCC(CN)(CN)CN

Tpsa

104.08

Logp

-0.5052

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ99031
14302-75-1 | 1,3-Propanediamine,2,2-bis(aminomethyl)-,hydrochloride(1,4)
A2B Chem ₹ 16,940.88 - ₹ 61,432.08

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

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Img

ChemScene

CS-0754776

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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:
C₅H₂₀Cl₄N₄

Molecular Weight:
278.05

Synonyms:
None

SMILES:
Cl.Cl.Cl.Cl.NCC(CN)(CN)CN

Tpsa:
104.08

Logp:
-0.5052

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0754777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂ClO

Molecular Weight:
312.39

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C(=O)C(Br)Br

Tpsa:
17.07

Logp:
3.6386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈BrNO₂

Molecular Weight:
418.37

Synonyms:
None

SMILES:
Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1

Tpsa:
29.54

Logp:
4.5682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0754779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(=O)SC1=CC2=CC=CC=C2C(O)=C1

Tpsa:
37.3

Logp:
3.184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1