CS-0262956

3,4-Diaminobutan-1-ol

Manufacturer: ChemScene

CAS Number: 98021-21-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0262956-50mg In Stock ₹ 34,799.00
100mg CS-0262956-100mg In Stock ₹ 51,798.00
250mg CS-0262956-250mg In Stock ₹ 74,048.00
500mg CS-0262956-500mg In Stock ₹ 1,16,946.00
1g CS-0262956-1g In Stock ₹ 1,49,787.00
5g CS-0262956-5g In Stock ₹ 4,34,498.00

CS-0262956 - 50mg

₹ 34,799.00

In Stock

Quantity

1

Base Price: ₹ 34,799.00

GST (18%): ₹ 6,263.82

Total Price: ₹ 41,062.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂N₂O

Molecular Weight

104.15

Synonyms

None

SMILES

OCCC(N)CN

Tpsa

72.27

Logp

-1.3452

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72643
98021-21-7 | 3,4-diaminobutan-1-ol
A2B Chem ₹ 46,458.00 - ₹ 1,83,429.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0262956

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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:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
None

SMILES:
OCCC(N)CN

Tpsa:
72.27

Logp:
-1.3452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0262957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)OCC(F)(F)F)C#N

Tpsa:
45.91

Logp:
1.89438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262958

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
1H-Pyrrole-2-carbothioic acid amide

SMILES:
C1=CNC(=C1)C(=S)N

Tpsa:
41.81

Logp:
0.6489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0262959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(O)CCCC1CC1

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4