CS-0963358
8-Chloro-5-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 32900-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0963358-1g | In Stock | ₹ 1,98,648.00 |
| 5g | CS-0963358-5g | In Stock | ₹ 5,60,967.00 |
CS-0963358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,648.00
GST (18%): ₹ 35,756.64
Total Price: ₹ 2,34,404.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
O=C1NC2=CC(Cl)=CC=C2N(C)CC1
Tpsa
32.34
Logp
2.1184
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32900-23-5 | 8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C1NC2=CC(Cl)=CC=C2N(C)CC1
Tpsa: 32.34
Logp: 2.1184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C1NC2=CC(Cl)=CC=C2N(C)CC1
Tpsa:
32.34
Logp:
2.1184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1NC2=CC=C(OC)C=C2NCC1
Tpsa: 50.36
Logp: 1.4493
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1NC2=CC=C(OC)C=C2NCC1
Tpsa:
50.36
Logp:
1.4493
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: O=C(N(CCCN)C(C)C)C
Tpsa: 46.33
Logp: 0.5921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
O=C(N(CCCN)C(C)C)C
Tpsa:
46.33
Logp:
0.5921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNOS
Molecular Weight: 274.18
Synonyms: None
SMILES: BrC1=CC=C(OC)C(=C1)C2SCCN2
Tpsa: 21.26
Logp: 2.7927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNOS
Molecular Weight:
274.18
Synonyms:
None
SMILES:
BrC1=CC=C(OC)C(=C1)C2SCCN2
Tpsa:
21.26
Logp:
2.7927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2