CS-1171818

Butane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1081531-27-2

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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

C₄H₁₄Cl₂N₂

Molecular Weight

161.07

Synonyms

None

SMILES

CCC(N)CN.[H]Cl.[H]Cl

Tpsa

52.04

Logp

0.526

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59877
1081531-27-2 | Butane-1,2-diamine dihydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171818

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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:
C₄H₁₄Cl₂N₂

Molecular Weight:
161.07

Synonyms:
None

SMILES:
CCC(N)CN.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
0.526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(OCCOC)=C(OC)N=C12

Tpsa:
73.7

Logp:
1.3692

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C(NC(C)(C)CO)C(F)(F)F

Tpsa:
49.33

Logp:
0.4358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₄

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CCC(F)CC1

Tpsa:
75.63

Logp:
2.4926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3