CS-D0153
2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211526-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0153-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-D0153-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-D0153-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-D0153-5g | In Stock | ₹ 35,066.00 |
| 10g | CS-D0153-10g | In Stock | ₹ 70,132.00 |
| 25g | CS-D0153-25g | In Stock | ₹ 1,31,008.00 |
CS-D0153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD17016194
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester
SMILES
O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid | 1211526-53-2 | MFCD17016194 | 1g | eMolecules | ₹ 14,804.26 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17016194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester
SMILES: O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-Azaspiro[3.3]heptane-2,6-dicarboxylicacid 2-tert-butyl ester
SMILES:
O=C(C(C1)CC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00466388
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: 5-Isopropyl-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C(C)C)S1
Tpsa: 51.8
Logp: 1.2437
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00466388
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
5-Isopropyl-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C(C)C)S1
Tpsa:
51.8
Logp:
1.2437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27991314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2,4,4-trimethyl-1,3-dihydroisoquinoline
SMILES: CC1(C)CN(C)CC2=C1C=CC=C2
Tpsa: 3.24
Logp: 2.4096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2,4,4-trimethyl-1,3-dihydroisoquinoline
SMILES:
CC1(C)CN(C)CC2=C1C=CC=C2
Tpsa:
3.24
Logp:
2.4096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09701342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 5-bromo-3-methyl-1H-pyridazin-6-one
SMILES: O=C1C(Br)=CC(C)=NN1
Tpsa: 45.75
Logp: 0.84082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
5-bromo-3-methyl-1H-pyridazin-6-one
SMILES:
O=C1C(Br)=CC(C)=NN1
Tpsa:
45.75
Logp:
0.84082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0