CS-0336511

3-Amino-5-methyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 205989-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0336511-1g In Stock ₹ 1,52,895.72

CS-0336511 - 1g

₹ 1,52,895.72

In Stock

Quantity

1

Base Price: ₹ 1,52,895.72

GST (18%): ₹ 27,521.23

Total Price: ₹ 1,80,416.95

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

3-amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one

SMILES

CC1=NC(N)C(NC2=CC=CC=C12)=O

Tpsa

67.48

Logp

0.7325

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB06641
205989-36-2 | 3-Amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one
A2B Chem ₹ 1,52,125.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336511

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
3-amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one

SMILES:
CC1=NC(N)C(NC2=CC=CC=C12)=O

Tpsa:
67.48

Logp:
0.7325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0336513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H7ClN2O2

Molecular Weight:
162.57

Synonyms:
3-Pyrazolidinone, 1-(chloroacetyl)- (9CI)

SMILES:
O=C(CCl)N1NC(CC1)=O

Tpsa:
49.41

Logp:
-0.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336514

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
2.9527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-(formylamino)-, propyl ester (9CI)

SMILES:
O=C(OCCC)C1=CC=C(NC=O)C=C1

Tpsa:
55.4

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5