CS-0971337

1-Chloroethyl isobutyrate

Manufacturer: ChemScene

CAS Number: 84674-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0971337-1g In Stock ₹ 2,68,401.72
5g CS-0971337-5g In Stock ₹ 7,63,195.20

CS-0971337 - 1g

₹ 2,68,401.72

In Stock

Quantity

1

Base Price: ₹ 2,68,401.72

GST (18%): ₹ 48,312.31

Total Price: ₹ 3,16,714.03

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO₂

Molecular Weight

150.60

Synonyms

None

SMILES

O=C(OC(Cl)C)C(C)C

Tpsa

26.3

Logp

1.7704

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD95068
84674-32-8 | Propanoic acid, 2-methyl-, 1-chloroethyl ester
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971337

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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:
C₆H₁₁ClO₂

Molecular Weight:
150.60

Synonyms:
None

SMILES:
O=C(OC(Cl)C)C(C)C

Tpsa:
26.3

Logp:
1.7704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂

Molecular Weight:
105.14

Synonyms:
None

SMILES:
[C@H](CNC)(CO)O

Tpsa:
52.49

Logp:
-1.441

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0971339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(O)C1N

Tpsa:
106.41

Logp:
-0.3782

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(N=C1)SC)C

Tpsa:
42.85

Logp:
1.4011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2