CS-0681991

Methyl rel-9-[(1-methylethyl)amino]-3-oxabicyclo[3.3.1]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2173072-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0681991-1g In Stock ₹ 82,479.84
5g CS-0681991-5g In Stock ₹ 2,57,022.24

CS-0681991 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)N[C@@H]1C2([H])C[C@H](CC1([H])COC2)C(OC)=O

Tpsa

47.56

Logp

1.1986

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35379
2173072-00-7 | Methyl (7r,9r)-9-(isopropylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate
A2B Chem ₹ 54,245.04 - ₹ 61,346.52

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-0681991

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)N[C@@H]1C2([H])C[C@H](CC1([H])COC2)C(OC)=O

Tpsa:
47.56

Logp:
1.1986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
C1[C@H]([C@H](CC1(F)F)O)O

Tpsa:
40.46

Logp:
0.1373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
95.94

Logp:
0.5903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0681994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCN(C3C(=O)O)C(=O)OC(C)(C)C

Tpsa:
82.63

Logp:
3.39522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1