CS-0332229

Butane-1,2,3-triol

Manufacturer: ChemScene

CAS Number: 4435-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0332229-5g In Stock ₹ 13,261.80
25g CS-0332229-25g In Stock ₹ 45,517.92

CS-0332229 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀O₃

Molecular Weight

106.12

Synonyms

1,2,3-Trihydroxybutane

SMILES

CC(C(CO)O)O

Tpsa

60.69

Logp

-1.2796

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56997
4435-50-1 | Butane-1,2,3-triol
A2B Chem ₹ 1,967.88 - ₹ 49,795.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332229

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₃

Molecular Weight:
106.12

Synonyms:
1,2,3-Trihydroxybutane

SMILES:
CC(C(CO)O)O

Tpsa:
60.69

Logp:
-1.2796

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0332230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O

Molecular Weight:
286.76

Synonyms:
2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline

SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl

Tpsa:
52.05

Logp:
4.8538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine

SMILES:
C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2

Tpsa:
75.11

Logp:
2.4567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄OS

Molecular Weight:
282.32

Synonyms:
7-Benzotriazol-2-yl-5-methyl-benzooxazole-2-thiol

SMILES:
S=C1OC2=C(N3N=C4C(C=CC=C4)=N3)C=C(C)C=C2N1

Tpsa:
59.64

Logp:
3.53271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1