CS-0649705

Methyl 2-aminohex-5-ynoate

Manufacturer: ChemScene

CAS Number: 1052402-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0649705-5g In Stock ₹ 3,05,192.52

CS-0649705 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

C#CCCC(N)C(OC)=O

Tpsa

52.32

Logp

-0.0999

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0649705

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C#CCCC(N)C(OC)=O

Tpsa:
52.32

Logp:
-0.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0649706

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=CC1=C(OC(F)F)C=CC=C1Cl

Tpsa:
26.3

Logp:
2.7539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0649710

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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:
C₁₁H₉BrF₂O₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CC(/C=C/C1=CC(Br)=CC=C1OC(F)F)=O

Tpsa:
26.3

Logp:
3.6527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0649712

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(F)F)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.0087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4