CS-0877948

rel-(1s,2s,4s)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl butyrate

Manufacturer: ChemScene

CAS Number: 58479-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0877948-1g In Stock ₹ 75,463.92
5g CS-0877948-5g In Stock ₹ 1,84,125.12

CS-0877948 - 1g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄O₂

Molecular Weight

224.34

Synonyms

None

SMILES

CCCC(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C

Tpsa

26.3

Logp

3.5445

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG64791
58479-55-3 | Isobornyl butyrate
A2B Chem ₹ 10,780.56 - ₹ 34,309.56

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

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Img

ChemScene

CS-0877948

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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:
C₁₄H₂₄O₂

Molecular Weight:
224.34

Synonyms:
None

SMILES:
CCCC(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C

Tpsa:
26.3

Logp:
3.5445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CC#N

Tpsa:
62.71

Logp:
2.1111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1CNCCC1OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.7256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂NNaO₄S

Molecular Weight:
316.09

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)OS(=O)(=O)[O-])N=C1.[Na+]

Tpsa:
79.32

Logp:
-0.6154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2