CS-0440069
Tert-butyl 1,9-diazaspiro[5.5]Undec-3-ene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1031927-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440069-1g | In Stock | ₹ 1,32,789.12 |
CS-0440069 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,789.12
GST (18%): ₹ 23,902.042
Total Price: ₹ 1,56,691.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₂
Molecular Weight
252.35
Synonyms
GPGWVGSYQALOCP-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)N1CCC2(CC=CCN2)CC1
Tpsa
41.57
Logp
2.3056
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031927-13-5 | 1,9-Diazaspiro[5.5]undec-3-ene, N9-BOC protected | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: GPGWVGSYQALOCP-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCC2(CC=CCN2)CC1
Tpsa: 41.57
Logp: 2.3056
H Acceptors: 3
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:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
GPGWVGSYQALOCP-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC=CCN2)CC1
Tpsa:
41.57
Logp:
2.3056
H Acceptors:
3
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(3-Chloro-4-methylphenyl)-2-imidazolidinone
SMILES: CC1=C(Cl)C=C(N2CCNC2=O)C=C1
Tpsa: 32.34
Logp: 2.17802
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(3-Chloro-4-methylphenyl)-2-imidazolidinone
SMILES:
CC1=C(Cl)C=C(N2CCNC2=O)C=C1
Tpsa:
32.34
Logp:
2.17802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 6-chloro-1-methylindazol-3-amine
SMILES: ClC=1C=CC=2C(=NN(C2C1)C)N
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
6-chloro-1-methylindazol-3-amine
SMILES:
ClC=1C=CC=2C(=NN(C2C1)C)N
Tpsa:
43.84
Logp:
1.8089
H Acceptors:
3
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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: 4-[3-(Trifluoromethyl)phenyl]oxane-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 2.8382
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
4-[3-(Trifluoromethyl)phenyl]oxane-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
2.8382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2