CS-0051579
3-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149353-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051579-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0051579-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0051579-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0051579-1g | In Stock | ₹ 58,351.92 |
| 5g | CS-0051579-5g | In Stock | ₹ 1,75,483.56 |
CS-0051579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
3H-3-Benzazepine-3,7-dicarboxylic acid, 1,2,4,5-tetrahydro-, 3-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2CC1)C(O)=O
Tpsa
66.84
Logp
2.7205
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149353-73-1 | 3-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1h-benzo[d]azepine-7-carboxylic acid | A2B Chem | ₹ 22,844.52 - ₹ 3,52,763.88 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3H-3-Benzazepine-3,7-dicarboxylic acid, 1,2,4,5-tetrahydro-, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2CC1)C(O)=O
Tpsa: 66.84
Logp: 2.7205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3H-3-Benzazepine-3,7-dicarboxylic acid, 1,2,4,5-tetrahydro-, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2CC1)C(O)=O
Tpsa:
66.84
Logp:
2.7205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1CC(COCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 2.1823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1CC(COCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
2.1823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16652327
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 3-(phenylsulfonylMethylene)oxetane
SMILES: O=S(=O)(C=C1COC1)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16652327
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
3-(phenylsulfonylMethylene)oxetane
SMILES:
O=S(=O)(C=C1COC1)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 3-[(4-METHOXYPHENYL)METHOXY]-5-ISOXAZOLECARBOXYLIC ACID
SMILES: COC1=CC=C(COC2=NOC(=C2)C(O)=O)C=C1
Tpsa: 81.79
Logp: 1.9604
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
3-[(4-METHOXYPHENYL)METHOXY]-5-ISOXAZOLECARBOXYLIC ACID
SMILES:
COC1=CC=C(COC2=NOC(=C2)C(O)=O)C=C1
Tpsa:
81.79
Logp:
1.9604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5