CS-0523700

Methyl 4-(3-aminoprop-1-yn-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 847643-90-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523700-2.5g In Stock ₹ 88,640.16
5g CS-0523700-5g In Stock ₹ 1,31,077.92
10g CS-0523700-10g In Stock ₹ 1,94,306.76

CS-0523700 - 2.5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

Benzoic acid, 4-(3-amino-1-propynyl)-, methyl ester

SMILES

O=C(OC)C1=CC=C(C#CCN)C=C1

Tpsa

52.32

Logp

0.7834

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0523700

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Benzoic acid, 4-(3-amino-1-propynyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C#CCN)C=C1

Tpsa:
52.32

Logp:
0.7834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523701

--


Purity:
98%

MDL No:
MFCD31537289

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃O₅

Molecular Weight:
269.25

Synonyms:
None

SMILES:
OC[C@@]12O[C@@H](N3C(N=C(C(C)=C3)N)=O)[C@@](OC2)([H])[C@@H]1O

Tpsa:
119.83

Logp:
-1.84648

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0523703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
.(3,4-Dichlor-benzyloxy)-amin

SMILES:
NOCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
35.25

Logp:
2.3837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
3,4-O-Isopropylidene-D-arabinonic acid δ-lactone

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)C1=O

Tpsa:
64.99

Logp:
-0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0