CS-B0973
2-Tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 1951439-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0973-5g | In Stock | ₹ 99,591.00 |
CS-B0973 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃S
Molecular Weight
315.39
Synonyms
2-tosyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one
SMILES
O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1
Tpsa
54.45
Logp
2.77232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951439-55-6 | 2-tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one | A2B Chem | ₹ 28,124.00 - ₹ 82,325.00 |
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-P330-P362+P364-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: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 2-tosyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one
SMILES: O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1
Tpsa: 54.45
Logp: 2.77232
H Acceptors: 3
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:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
2-tosyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one
SMILES:
O=C1C2=CC=CC=C2CN(S(=O)(C3=CC=C(C)C=C3)=O)CC1
Tpsa:
54.45
Logp:
2.77232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03596770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine
SMILES: NC1=CC=NN1CC2=CC=C(OC)C=C2
Tpsa: 53.07
Logp: 1.5222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03596770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine
SMILES:
NC1=CC=NN1CC2=CC=C(OC)C=C2
Tpsa:
53.07
Logp:
1.5222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09867296
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Br₂O₂
Molecular Weight: 350.05
Synonyms: None
SMILES: BrCC1(CBr)COC(C2=CC=CC=C2)OC1
Tpsa: 18.46
Logp: 3.5082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09867296
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Br₂O₂
Molecular Weight:
350.05
Synonyms:
None
SMILES:
BrCC1(CBr)COC(C2=CC=CC=C2)OC1
Tpsa:
18.46
Logp:
3.5082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(F)=CC(Cl)=C2)OCC
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(F)=CC(Cl)=C2)OCC
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2