CS-0186751

3,7-Dimethyloct-6-en-1-yl formate

Manufacturer: ChemScene

CAS Number: 105-85-1

Select a Size

Pack Size SKU Availability Price
100g CS-0186751-100g In Stock ₹ 3,115.00
500g CS-0186751-500g In Stock ₹ 13,795.00

CS-0186751 - 100g

₹ 3,115.00

In Stock

Quantity

1

Base Price: ₹ 3,115.00

GST (18%): ₹ 560.70

Total Price: ₹ 3,675.70

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

CITRONELLYL FORMATE

SMILES

CC(=CCCC(C)CCOC=O)C

Tpsa

26.3

Logp

2.932

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI06643
105-85-1 | 6-Octen-1-ol, 3,7-dimethyl-, formate
A2B Chem ₹ 890.00 - ₹ 1,157.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0186751

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
CITRONELLYL FORMATE

SMILES:
CC(=CCCC(C)CCOC=O)C

Tpsa:
26.3

Logp:
2.932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0186752

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride

SMILES:
C1=CC(=CC(=C1)OC2CNC2)C(F)(F)F.Cl

Tpsa:
21.26

Logp:
2.4778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one

SMILES:
COCCN1C=CC=C(C1=O)N

Tpsa:
57.25

Logp:
0.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186755

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₄O₃

Molecular Weight:
146.10

Synonyms:
3-amino-1,2,4-triazole-5-carboxylic acid hydrate,

SMILES:
O=C(O)C1=NN=C(N)N1.O

Tpsa:
136.39

Logp:
-1.7396

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1