CS-0116998

1-Chloro-3-ethoxy-2-propanol

Manufacturer: ChemScene

CAS Number: 4151-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0116998-5g In Stock ₹ 72,041.52

CS-0116998 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO₂

Molecular Weight

138.59

Synonyms

3-Ethoxy-1-chloro-2-propanol

SMILES

OC(COCC)CCl

Tpsa

29.46

Logp

0.6226

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF86546
4151-98-8 | 1-Chloro-3-ethoxypropan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116998

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClO₂

Molecular Weight:
138.59

Synonyms:
3-Ethoxy-1-chloro-2-propanol

SMILES:
OC(COCC)CCl

Tpsa:
29.46

Logp:
0.6226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116999

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
N-[N'-Ethyl-2-aminoethyl]benzamide

SMILES:
O=C1N(CCN2CCNCC2)C(C3=C1C=CC=C3)=O

Tpsa:
52.65

Logp:
0.1878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
methyl 6-methyl-2,4-dioxocyclohexane-1-carboxylate

SMILES:
O=C(C1C(C)CC(CC1=O)=O)OC

Tpsa:
60.44

Logp:
0.3437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₄

Molecular Weight:
325.94

Synonyms:
eso-Dibrom-orsellinsaeure

SMILES:
O=C(O)C1=C(C)C(Br)=C(O)C(Br)=C1O

Tpsa:
77.76

Logp:
2.62942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1