CS-0672070
Isopropyl (10,11-dihydro-5h-dibenzo[b,f]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 78816-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0672070-50mg | In Stock | ₹ 69,988.08 |
CS-0672070 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
None
SMILES
CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Tpsa
50.36
Logp
4.4857
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78816-59-8 | propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Tpsa: 50.36
Logp: 4.4857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Tpsa:
50.36
Logp:
4.4857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: CC1(C(CCC1=O)C=C)C=C
Tpsa: 17.07
Logp: 2.3438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC1(C(CCC1=O)C=C)C=C
Tpsa:
17.07
Logp:
2.3438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18887727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂OS
Molecular Weight: 228.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CSC2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.7914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18887727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂OS
Molecular Weight:
228.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.7914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07329866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: COC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br
Tpsa: 54.98
Logp: 2.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07329866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br
Tpsa:
54.98
Logp:
2.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2