CS-0129570
7-(tert-Butoxycarbonyl)-1-oxa-7-azaspiro[3.5]nonane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227205-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129570-1g | In Stock | ₹ 1,53,152.40 |
CS-0129570 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,152.40
GST (18%): ₹ 27,567.432
Total Price: ₹ 1,80,719.832
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(N1CCC2(C(C(O)=O)CO2)CC1)OC(C)(C)C
Tpsa
76.07
Logp
1.4871
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(N1CCC2(C(C(O)=O)CO2)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.4871
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(N1CCC2(C(C(O)=O)CO2)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.4871
H Acceptors:
4
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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 8-Bromo-indolizine-2-carboxylic acid
SMILES: O=C(C1=CN2C=CC=C(Br)C2=C1)O
Tpsa: 41.71
Logp: 2.4
H Acceptors: 2
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
8-Bromo-indolizine-2-carboxylic acid
SMILES:
O=C(C1=CN2C=CC=C(Br)C2=C1)O
Tpsa:
41.71
Logp:
2.4
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: ethyl 1-methyl-3-ethyl-4-bromine-1Hpyrazole-5-carboxylate
SMILES: CN1N=C(CC)C(Br)=C1C(OCC)=O
Tpsa: 44.12
Logp: 1.9217
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
ethyl 1-methyl-3-ethyl-4-bromine-1Hpyrazole-5-carboxylate
SMILES:
CN1N=C(CC)C(Br)=C1C(OCC)=O
Tpsa:
44.12
Logp:
1.9217
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: NSC 40268
SMILES: O=C(C1=CC=NN1C2=CC=CC=C2)O
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
NSC 40268
SMILES:
O=C(C1=CC=NN1C2=CC=CC=C2)O
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2