CS-B1363
tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 885270-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1363-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-B1363-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-B1363-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-B1363-5g | In Stock | ₹ 55,002.00 |
| 10g | CS-B1363-10g | In Stock | ₹ 1,03,596.00 |
CS-B1363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
MFCD08234738
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-Butyl-2,6-diazaspiro[3.4]octan-6-carboxylat
SMILES
O=C(OC(C)(C)C)N(CC1)CC21CNC2
Tpsa
41.57
Logp
1.2168
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 1,51,033.00 | |
 | 885270-86-0 | tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate | A2B Chem | ₹ 2,136.00 - ₹ 38,537.00 |
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: 97%
MDL No: MFCD08234738
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl-2,6-diazaspiro[3.4]octan-6-carboxylat
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CNC2
Tpsa: 41.57
Logp: 1.2168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234738
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl-2,6-diazaspiro[3.4]octan-6-carboxylat
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CNC2
Tpsa:
41.57
Logp:
1.2168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15071432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: NC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
NC(C1)CC21CN(C(OC(C)(C)C)=O)C2
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: TERT-BUTYL 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C(NC2)=O
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
TERT-BUTYL 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(NC2)=O
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁O₃P
Molecular Weight: 304.32
Synonyms: Diethyl1,1-diphenylmethylphosphonate
SMILES: O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa: 35.53
Logp: 5.0421
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00143661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁O₃P
Molecular Weight:
304.32
Synonyms:
Diethyl1,1-diphenylmethylphosphonate
SMILES:
O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa:
35.53
Logp:
5.0421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7