CS-0946612
4,4-Dimethyldecahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 135841-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0946612-1g | In Stock | ₹ 73,153.80 |
CS-0946612 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
O=C1NC2CCCCC2NC(C)(C)C1
Tpsa
41.13
Logp
1.1857
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135841-31-5 | 4,4-dimethyl-decahydro-1H-1,5-benzodiazepin-2-one | A2B Chem | ₹ 62,287.68 - ₹ 1,76,595.84 |
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
Compare Similar Items
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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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: O=C1NC2CCCCC2NC(C)(C)C1
Tpsa: 41.13
Logp: 1.1857
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
O=C1NC2CCCCC2NC(C)(C)C1
Tpsa:
41.13
Logp:
1.1857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=S(=O)(C=1C=CC(=CC1)C=2OC(=NC2)N)C
Tpsa: 86.19
Logp: 1.3273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC(=CC1)C=2OC(=NC2)N)C
Tpsa:
86.19
Logp:
1.3273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂
Molecular Weight: 243.08
Synonyms: None
SMILES: FC1=CC=C(Br)C=2NC=C(C12)CN
Tpsa: 41.81
Logp: 2.5282
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂
Molecular Weight:
243.08
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=2NC=C(C12)CN
Tpsa:
41.81
Logp:
2.5282
H Acceptors:
1
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: C₇H₂BrF₄NO₂
Molecular Weight: 287.99
Synonyms: None
SMILES: O=N(=O)C1=CC(=C(F)C=C1Br)C(F)(F)F
Tpsa: 43.14
Logp: 3.5152
H Acceptors: 2
H Donors: 0
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:
C₇H₂BrF₄NO₂
Molecular Weight:
287.99
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=C(F)C=C1Br)C(F)(F)F
Tpsa:
43.14
Logp:
3.5152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1