CS-0933338

Octahydro-1H-2,5-methanoinden-7-amine

Manufacturer: ChemScene

CAS Number: 1149588-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0933338-1g In Stock ₹ 82,736.52

CS-0933338 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

None

SMILES

NC1CC2CC3CC(C2)C1C3

Tpsa

26.02

Logp

1.7698

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0933338

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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:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
NC1CC2CC3CC(C2)C1C3

Tpsa:
26.02

Logp:
1.7698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0933340

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
OC(C1=NC=CC=C1)C=2C=CC=CC2N

Tpsa:
59.14

Logp:
1.7455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(O)C2=NC=CC=C2

Tpsa:
76.26

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)S(=O)(=O)N(C)C

Tpsa:
94.91

Logp:
0.3407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3