CS-0444727
Di-tert-butyl 1,8,11-triazaspiro[5.6]Dodecane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1330766-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444727-1g | In Stock | ₹ 1,37,238.00 |
CS-0444727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.00
GST (18%): ₹ 24,702.84
Total Price: ₹ 1,61,940.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₅N₃O₄
Molecular Weight
369.50
Synonyms
Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)
SMILES
CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1
Tpsa
71.11
Logp
2.9865
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330766-31-8 | Ditert-butyl 1,8,11-triazaspiro[5.6]dodecane-1,8-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₉H₃₅N₃O₄
Molecular Weight: 369.50
Synonyms: Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)
SMILES: CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1
Tpsa: 71.11
Logp: 2.9865
H Acceptors: 5
H Donors: 1
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:
C₁₉H₃₅N₃O₄
Molecular Weight:
369.50
Synonyms:
Ditert-Butyl 1,8,11-Triazaspiro[5.6]Dodecane-1,8-Dicarboxylate(WX100643)
SMILES:
CC(C)(C)OC(=O)N1CCNCC2(CCCCN2C(=O)OC(C)(C)C)C1
Tpsa:
71.11
Logp:
2.9865
H Acceptors:
5
H Donors:
1
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: C₈H₃ClF₃IN₂
Molecular Weight: 346.48
Synonyms: 7-Chloro-8-iodo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine
SMILES: C1=CN2C=C(C(F)(F)F)N=C2C(=C1Cl)I
Tpsa: 17.3
Logp: 3.6111
H Acceptors: 2
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:
C₈H₃ClF₃IN₂
Molecular Weight:
346.48
Synonyms:
7-Chloro-8-iodo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine
SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=C1Cl)I
Tpsa:
17.3
Logp:
3.6111
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 4-(1-Amino-cyclopropyl)-phenylamine
SMILES: C1=C(C=CC(=C1)N)C2(CC2)N
Tpsa: 52.04
Logp: 1.2166
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
4-(1-Amino-cyclopropyl)-phenylamine
SMILES:
C1=C(C=CC(=C1)N)C2(CC2)N
Tpsa:
52.04
Logp:
1.2166
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 5-Allyl-6-methyl-2-thiouracil
SMILES: C=CCC1=C(C)N=C(N=C1O)S
Tpsa: 46.01
Logp: 1.50782
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
5-Allyl-6-methyl-2-thiouracil
SMILES:
C=CCC1=C(C)N=C(N=C1O)S
Tpsa:
46.01
Logp:
1.50782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2