CS-0641999

Methyl (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887909-06-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0641999-2.5g In Stock ₹ 88,896.84
5g CS-0641999-5g In Stock ₹ 1,31,334.60
10g CS-0641999-10g In Stock ₹ 1,94,563.44

CS-0641999 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)OC

Tpsa

52.32

Logp

0.3088

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV64814
887909-06-0 | methyl (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate
A2B Chem --

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-0641999

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)OC

Tpsa:
52.32

Logp:
0.3088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642000

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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:
C₅H₇ClN₂O₃

Molecular Weight:
178.57

Synonyms:
None

SMILES:
O=C(C1=NNC=C1OC)O.Cl

Tpsa:
75.21

Logp:
0.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642001

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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:
C₄H₂F₃IN₂

Molecular Weight:
261.97

Synonyms:
None

SMILES:
FC(N1N=CC=C1I)(F)F

Tpsa:
17.82

Logp:
1.964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642002

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2