CS-0089742
5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 153894-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089742-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0089742-250mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0089742-1g | In Stock | ₹ 72,897.12 |
CS-0089742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
MFCD18252314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂S
Molecular Weight
245.30
Synonyms
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES
O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa
49.33
Logp
3.0813
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18252314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa: 49.33
Logp: 3.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18252314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa:
49.33
Logp:
3.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES: FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES:
FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04111238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C(F)(F)F)=C1)OCC
Tpsa: 54.98
Logp: 1.6052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04111238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C(F)(F)F)=C1)OCC
Tpsa:
54.98
Logp:
1.6052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1C2=C[C@@H](C)C[C@@]3([H])CC[C@@]([C@@]23O)([H])O1
Tpsa: 46.53
Logp: 1.0191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1C2=C[C@@H](C)C[C@@]3([H])CC[C@@]([C@@]23O)([H])O1
Tpsa:
46.53
Logp:
1.0191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0