CS-0972714

1-Azabicyclo[2.2.1]heptan-3-yl methylcarbamate

Manufacturer: ChemScene

CAS Number: 874148-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0972714-1g In Stock ₹ 2,90,561.76

CS-0972714 - 1g

₹ 2,90,561.76

In Stock

Quantity

1

Base Price: ₹ 2,90,561.76

GST (18%): ₹ 52,301.117

Total Price: ₹ 3,42,862.877

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(OC1CN2CCC1C2)NC

Tpsa

41.57

Logp

0.0465

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0972714

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OC1CN2CCC1C2)NC

Tpsa:
41.57

Logp:
0.0465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N=1C(N)=C(SC1C)C=2C=CC=CC2

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(=C1CCCC)CNC

Tpsa:
25.17

Logp:
3.4948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄S

Molecular Weight:
352.45

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3

Tpsa:
77.92

Logp:
2.5497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4