CS-0879619

8-bromo-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Manufacturer: ChemScene

CAS Number: 2634764-32-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0879619-100mg In Stock ₹ 10,695.00
250mg CS-0879619-250mg In Stock ₹ 17,796.48
1g CS-0879619-1g In Stock ₹ 44,491.20
5g CS-0879619-5g In Stock ₹ 1,33,131.36

CS-0879619 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O

Molecular Weight

255.12

Synonyms

None

SMILES

O=C1NCCN(C)C2=CC(Br)=CC=C12

Tpsa

32.34

Logp

1.6287

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-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-0879619

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.12

Synonyms:
None

SMILES:
O=C1NCCN(C)C2=CC(Br)=CC=C12

Tpsa:
32.34

Logp:
1.6287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879620

--


Purity:
97%

MDL No:
MFCD34475640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₄

Molecular Weight:
397.27

Synonyms:
None

SMILES:
CC(C)(C)OC(CC[C@H](N1C(C2=CC=C(Br)C=C2C1)=O)C(N)=O)=O

Tpsa:
89.7

Logp:
2.3807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@@](OC2)(C=C)C1

Tpsa:
38.77

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O₃

Molecular Weight:
350.17

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(Br)=CC=3)N=C2C

Tpsa:
81.06

Logp:
1.44512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1