CS-1082995

(4-(Hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-1-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2970213-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-1082995-1g In Stock ₹ 39,443.16
5g CS-1082995-5g In Stock ₹ 1,18,329.48

CS-1082995 - 1g

₹ 39,443.16

In Stock

Quantity

1

Base Price: ₹ 39,443.16

GST (18%): ₹ 7,099.769

Total Price: ₹ 46,542.929

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

O=C(OCC12OC(CO)(CC1)CC2)C

Tpsa

55.76

Logp

0.6236

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47967
2970213-49-9 | [4-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-1-yl]methyl acetate
A2B Chem ₹ 26,780.28 - ₹ 1,14,564.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1082995

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OCC12OC(CO)(CC1)CC2)C

Tpsa:
55.76

Logp:
0.6236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1082996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C1C=2C=C(Br)N(C2C=CN1C3C(=O)NC(=O)CC3)C

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃S

Molecular Weight:
343.20

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3SC(Br)=CC3CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1082998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(O)(=O)C1CCC[C@H](N)CC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1