CS-0051510
tert-Butyl 3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 868407-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051510-100mg | In Stock | ₹ 29,993.00 |
| 250mg | CS-0051510-250mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0051510-1g | In Stock | ₹ 1,19,349.00 |
| 5g | CS-0051510-5g | In Stock | ₹ 3,57,691.00 |
CS-0051510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,993.00
GST (18%): ₹ 5,398.74
Total Price: ₹ 35,391.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₂
Molecular Weight
227.30
Synonyms
3-boc-3,7,9-triazabicyclo[3.3.1]nonane
SMILES
CC(C)(C)OC(=O)N1CC2CNCC(C1)N2
Tpsa
53.6
Logp
0.1671
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3,7,9-TRIAZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE | 868407-41-4 | MFCD23106402 | 0.1g | eMolecules | ₹ 92,375.77 | |
 | 868407-41-4 | tert-Butyl 3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 7,18,497.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: 3-boc-3,7,9-triazabicyclo[3.3.1]nonane
SMILES: CC(C)(C)OC(=O)N1CC2CNCC(C1)N2
Tpsa: 53.6
Logp: 0.1671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
3-boc-3,7,9-triazabicyclo[3.3.1]nonane
SMILES:
CC(C)(C)OC(=O)N1CC2CNCC(C1)N2
Tpsa:
53.6
Logp:
0.1671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2OC2(C)C1
Tpsa: 42.07
Logp: 1.3946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2OC2(C)C1
Tpsa:
42.07
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₆Si
Molecular Weight: 390.50
Synonyms: 3-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-4-oxo-4H-pyrane-2-carboxylic acid
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=O)C(OCC2=CC=CC=C2)=C(O1)C(O)=O
Tpsa: 85.97
Logp: 4.4388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₆Si
Molecular Weight:
390.50
Synonyms:
3-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-4-oxo-4H-pyrane-2-carboxylic acid
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=O)C(OCC2=CC=CC=C2)=C(O1)C(O)=O
Tpsa:
85.97
Logp:
4.4388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: NC1(COC1)CC2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 1.3786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
NC1(COC1)CC2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
1.3786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2