CS-0047662
tert-Butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1272412-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047662-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0047662-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0047662-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0047662-5g | In Stock | ₹ 1,41,243.00 |
CS-0047662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
MFCD18782894
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, oxalate salt
SMILES
O=C(OC(C)(C)C)N1CC2(CCN2)C1
Tpsa
41.57
Logp
0.9692
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,591.00 - ₹ 1,38,395.00 | |
 | 1272412-72-2 | 3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate | A2B Chem | ₹ 11,837.00 - ₹ 1,55,127.00 |
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: MFCD18782894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, oxalate salt
SMILES: O=C(OC(C)(C)C)N1CC2(CCN2)C1
Tpsa: 41.57
Logp: 0.9692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18782894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, oxalate salt
SMILES:
O=C(OC(C)(C)C)N1CC2(CCN2)C1
Tpsa:
41.57
Logp:
0.9692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12911861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12911861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(C1)C2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12827834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Cyclobutan-1,2-dicarbonsaeure-imid
SMILES: O=C1NC(C2C1CC2)=O
Tpsa: 46.17
Logp: -0.331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Cyclobutan-1,2-dicarbonsaeure-imid
SMILES:
O=C1NC(C2C1CC2)=O
Tpsa:
46.17
Logp:
-0.331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: (S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES: O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 2.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
(S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
SMILES:
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
2.2906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6