CS-0543999
Tert-butyl (6,11-dihydrodibenzo[b,e]thiepin-11-yl)carbamate
Manufacturer: ChemScene
CAS Number: 51065-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543999-1g | In Stock | ₹ 1,21,152.96 |
CS-0543999 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂S
Molecular Weight
327.44
Synonyms
1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13
Tpsa
38.33
Logp
4.9064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51065-32-8 | tert-butyl (6,11-dihydrodibenzo[b,e]thiepin-11-yl)carbamate | A2B Chem | ₹ 41,582.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂S
Molecular Weight: 327.44
Synonyms: 1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13
Tpsa: 38.33
Logp: 4.9064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂S
Molecular Weight:
327.44
Synonyms:
1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13
Tpsa:
38.33
Logp:
4.9064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
SMILES: CC(C)(C)C(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa: 63.13
Logp: 2.3459
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
SMILES:
CC(C)(C)C(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa:
63.13
Logp:
2.3459
H Acceptors:
4
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 12-(3-Aminopropyl)-cytisine
SMILES: C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN
Tpsa: 51.26
Logp: 0.6162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
12-(3-Aminopropyl)-cytisine
SMILES:
C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN
Tpsa:
51.26
Logp:
0.6162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃N₅O
Molecular Weight: 353.34
Synonyms: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide
SMILES: CC(C)(C)C(NN(C)C1=C(C(F)(F)F)N=NC(C2=CC=CC=C2)=N1)=O
Tpsa: 71.01
Logp: 3.0709
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃N₅O
Molecular Weight:
353.34
Synonyms:
N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide
SMILES:
CC(C)(C)C(NN(C)C1=C(C(F)(F)F)N=NC(C2=CC=CC=C2)=N1)=O
Tpsa:
71.01
Logp:
3.0709
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3