CS-0271208

((1r,2s,4s)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1486473-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0271208-1g In Stock ₹ 39,785.40
5g CS-0271208-5g In Stock ₹ 1,58,371.56

CS-0271208 - 1g

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

rac-[(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine

SMILES

C1C[C@@H]2[C@@H](C[C@H]1O2)CN

Tpsa

35.25

Logp

0.5126

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89994
1486473-03-3 | Rac-[(1r,2s,4s)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271208

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
rac-[(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine

SMILES:
C1C[C@@H]2[C@@H](C[C@H]1O2)CN

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1C(C2CCC1C2)N)O

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271210

--


Purity:
97%

MDL No:
MFCD19982711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
trans-2-Hydrazinocyclopentanol

SMILES:
C1C[C@H]([C@@H](C1)O)NN

Tpsa:
58.28

Logp:
-0.6369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0271211

--


Purity:
98%

MDL No:
MFCD13178853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C12CNCC(C2)CCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0