CS-0095912
(S)-3-Amino-7,9-difluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 1622853-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095912-100mg | In Stock | ₹ 85,351.00 |
CS-0095912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,351.00
GST (18%): ₹ 15,363.18
Total Price: ₹ 1,00,714.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂N₂O
Molecular Weight
212.20
Synonyms
None
SMILES
O=C1NC2=C(F)C=C(F)C=C2CC[C@@H]1N
Tpsa
55.12
Logp
1.1768
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622853-62-6 | (3S)-3-amino-7,9-difluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one | A2B Chem | ₹ 90,335.00 - ₹ 4,18,923.00 |
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
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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C1NC2=C(F)C=C(F)C=C2CC[C@@H]1N
Tpsa: 55.12
Logp: 1.1768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C1NC2=C(F)C=C(F)C=C2CC[C@@H]1N
Tpsa:
55.12
Logp:
1.1768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(C1(CC)CC1)N(OC)C
Tpsa: 29.54
Logp: 1.1964
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(C1(CC)CC1)N(OC)C
Tpsa:
29.54
Logp:
1.1964
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(C1=CNN=C1COC(C)(C)C)OCC
Tpsa: 64.21
Logp: 1.9015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(C1=CNN=C1COC(C)(C)C)OCC
Tpsa:
64.21
Logp:
1.9015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CN(CC2=CC=CC=C2)N=C1C=O)OCC
Tpsa: 61.19
Logp: 1.9206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C=O)OCC
Tpsa:
61.19
Logp:
1.9206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5