CS-0126724

9-Amino-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-5-one

Manufacturer: ChemScene

CAS Number: 328546-66-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0126724-100mg In Stock ₹ 10,181.64
250mg CS-0126724-250mg In Stock ₹ 18,737.64
1g CS-0126724-1g In Stock ₹ 46,116.84

CS-0126724 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD03265458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one

SMILES

O=C1NCCNC2=C(N)C=CC=C12

Tpsa

67.15

Logp

0.4241

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126724

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Purity:
98%

MDL No:
MFCD03265458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one

SMILES:
O=C1NCCNC2=C(N)C=CC=C12

Tpsa:
67.15

Logp:
0.4241

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0126726

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Purity:
98%

MDL No:
MFCD05864686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
2-Biphenyl-4-yl-piperazine

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCNC1

Tpsa:
24.06

Logp:
2.5875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126729

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Purity:
98%

MDL No:
MFCD03011525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
OTAVA-BB BB7110950792

SMILES:
O=C(O)C1=CC=C(N2N=C(C)C=C2C)C=C1

Tpsa:
55.12

Logp:
2.18734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126731

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Purity:
98%

MDL No:
MFCD06245440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-5-(2-thienyl)-, 3-methyl ester

SMILES:
O=C(O)C1=CC=C(N2N=C(C(OC)=O)C=C2C3=CC=CS3)C=C1

Tpsa:
81.42

Logp:
3.0856

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4