CS-0719849

N-(4-aminobutyl)-1,4-butanediamine3hcl

Manufacturer: ChemScene

CAS Number: 189340-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719849-1g In Stock ₹ 1,13,110.32

CS-0719849 - 1g

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₄Cl₃N₃

Molecular Weight

268.66

Synonyms

None

SMILES

Cl.Cl.Cl.NCCCCNCCCCN

Tpsa

64.07

Logp

1.3192

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-219-8744
eMolecules​ N-(4-AMINOBUTYL)-1,4-BUTANEDIAMINE3HCL | 189340-78-1 | | 0.25g
eMolecules​ ₹ 1,10,025.03
AB16871
189340-78-1 | N-(4-Aminobutyl)-1,4-butanediamine3hcl
A2B Chem ₹ 17,283.12 - ₹ 78,886.32

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

Img

ChemScene

CS-0719849

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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:
C₈H₂₄Cl₃N₃

Molecular Weight:
268.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.NCCCCNCCCCN

Tpsa:
64.07

Logp:
1.3192

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0719850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.5735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719851

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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:
C₁₀H₁₁FOS

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC1(CCSC1)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
2.1502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1(O)CCSC1

Tpsa:
29.46

Logp:
2.0197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2