CS-0038548
(S)-4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1273567-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038548-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0038548-250mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0038548-1g | In Stock | ₹ 33,642.00 |
| 5g | CS-0038548-5g | In Stock | ₹ 1,00,748.00 |
CS-0038548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
MFCD19442252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
O=C([C@H]1OCCCN(C(OC(C)(C)C)=O)C1)O
Tpsa
76.07
Logp
1.097
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 1,51,567.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD19442252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C([C@H]1OCCCN(C(OC(C)(C)C)=O)C1)O
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19442252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C([C@H]1OCCCN(C(OC(C)(C)C)=O)C1)O
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: p-fluoro-alpha-methylhydrocinnamic acid
SMILES: CC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
p-fluoro-alpha-methylhydrocinnamic acid
SMILES:
CC(CC1=CC=C(C=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa: 55.56
Logp: 2.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa:
55.56
Logp:
2.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-bromo-2-methyl-1-isoindolinone
SMILES: CN1CC2=C(C=CC=C2C1=O)Br
Tpsa: 20.31
Logp: 2.0347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-bromo-2-methyl-1-isoindolinone
SMILES:
CN1CC2=C(C=CC=C2C1=O)Br
Tpsa:
20.31
Logp:
2.0347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0