CS-0021864
4-[(tert-butoxy)carbonyl]-1,4-oxazepane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1269755-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021864-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0021864-250mg | In Stock | ₹ 11,379.48 |
| 500mg | CS-0021864-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0021864-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0021864-5g | In Stock | ₹ 92,490.36 |
| 10g | CS-0021864-10g | In Stock | ₹ 1,79,162.64 |
CS-0021864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD22394014
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
SMILES
O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C
Tpsa
76.07
Logp
0.9545
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock 4-tert-butoxycarbonyl-14-oxazepane-6-carboxylic acid 5g 719860069 PBLJD0786 1269755-58-9 MFCD22394014 245.275 C11H19NO5 | eMolecules | ₹ 1,55,062.95 | |
 | 1269755-58-9 | 4-(tert-Butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid | A2B Chem | ₹ 13,347.36 - ₹ 1,95,761.28 |
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: 95%
MDL No: MFCD22394014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
SMILES: O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22394014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
SMILES:
O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₂NaO₃S
Molecular Weight: 222.20
Synonyms: None
SMILES: O=S(C1NC2=NC=CC=C2C1)([O-])=O.[Na+]
Tpsa: 82.12
Logp: -3.0751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₂NaO₃S
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=S(C1NC2=NC=CC=C2C1)([O-])=O.[Na+]
Tpsa:
82.12
Logp:
-3.0751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00024009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃
Molecular Weight: 319.87
Synonyms: None
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCN(CC)CC
Tpsa: 28.16
Logp: 4.8106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00024009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃
Molecular Weight:
319.87
Synonyms:
None
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCN(CC)CC
Tpsa:
28.16
Logp:
4.8106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
SMILES: O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
SMILES:
O[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1