CS-0313787

Ethyl (6-aminobenzo[d][1,3]dioxol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 936074-68-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0313787-100mg In Stock ₹ 93,517.08

CS-0313787 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate

SMILES

CCOC(NC1=CC2=C(OCO2)C=C1N)=O

Tpsa

82.81

Logp

1.5659

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00249
936074-68-9 | Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

Show Difference

Img

ChemScene

CS-0313787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate

SMILES:
CCOC(NC1=CC2=C(OCO2)C=C1N)=O

Tpsa:
82.81

Logp:
1.5659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=CN=CC=C3O2

Tpsa:
38.92

Logp:
3.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313789

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CC1=C(C(=O)O)N=NN1C2=CC(=C(C=C2)OC)Cl

Tpsa:
77.24

Logp:
1.93592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
3-Chloro-2-methylbenzotrifluoride

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

Tpsa:
0

Logp:
3.66722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0