CS-0691853

(s)-2-(6-Methoxynaphthalen-2-yl)propyl carbamate

Manufacturer: ChemScene

CAS Number: 1225346-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691853-5g In Stock ₹ 2,69,000.64

CS-0691853 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

C[C@H](COC(=O)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa

61.55

Logp

3.0472

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA56060
1225346-66-6 | (S)-2-(6-Methoxynaphthalen-2-yl)propyl carbamate
A2B Chem --

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-0691853

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C[C@H](COC(=O)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa:
61.55

Logp:
3.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C[C@]1(COC(=O)N1)C2=CC3=C(C=C2)C=C(C=C3)OC

Tpsa:
47.56

Logp:
2.8034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C[C@]1(COC(=O)N1)C2=CC3=C(C=C2)C=C(C=C3)O

Tpsa:
58.56

Logp:
2.5004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691856

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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:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1C(CO)(CO)[N+](=O)[O-]

Tpsa:
83.6

Logp:
2.0589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4