CS-0896700

2-(2-Bromoethyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1192133-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0896700-1g In Stock ₹ 96,426.12

CS-0896700 - 1g

₹ 96,426.12

In Stock

Quantity

1

Base Price: ₹ 96,426.12

GST (18%): ₹ 17,356.702

Total Price: ₹ 1,13,782.822

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁BrO₂

Molecular Weight

183.04

Synonyms

None

SMILES

BrCCC(CO)CO

Tpsa

40.46

Logp

0.3722

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896700

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BrO₂

Molecular Weight:
183.04

Synonyms:
None

SMILES:
BrCCC(CO)CO

Tpsa:
40.46

Logp:
0.3722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0896701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C2([H])C(C[C@H](C1)N)([H])C2(F)F)=O

Tpsa:
55.56

Logp:
1.5882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC(C=CC1C)N)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1CC(C=CC1C)O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.5427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0