CS-0144530
Tert-butyl 1,2,6-triazaspiro[2.5]oct-1-ene-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1620483-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144530-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0144530-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0144530-1g | In Stock | ₹ 18,395.40 |
CS-0144530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(N(CC1)CCC21N=N2)OC(C)(C)C
Tpsa
54.26
Logp
2.1794
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl 126-triazaspiro[2.5]oct-1-ene-6-carboxylate / 100mg / 572198749 / CS-0144530 / 0.000 / 1620483-21-7 / [null] / 211.265 / C10H17N3O2 | eMolecules | ₹ 4,431.15 | |
 | 1620483-21-7 | tert-Butyl 1,2,6-triazaspiro[2.5]oct-1-ene-6-carboxylate | A2B Chem | ₹ 1,368.96 - ₹ 3,251.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N(CC1)CCC21N=N2)OC(C)(C)C
Tpsa: 54.26
Logp: 2.1794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21N=N2)OC(C)(C)C
Tpsa:
54.26
Logp:
2.1794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05662731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: N-CARBOBENZOXY-P-AMINOPHENYLACETIC ACID
SMILES: O=C(O)CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 75.63
Logp: 3.0624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05662731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
N-CARBOBENZOXY-P-AMINOPHENYLACETIC ACID
SMILES:
O=C(O)CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
75.63
Logp:
3.0624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00081133
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone
SMILES: C=CC(OCCOC1=CC=C(C(C2=CC=CC=C2)=O)C(O)=C1)=O
Tpsa: 72.83
Logp: 2.7312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00081133
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone
SMILES:
C=CC(OCCOC1=CC=C(C(C2=CC=CC=C2)=O)C(O)=C1)=O
Tpsa:
72.83
Logp:
2.7312
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 8-bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES: CN1CC2=C(C=CC=C2Br)CC1
Tpsa: 3.24
Logp: 2.437
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
8-bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES:
CN1CC2=C(C=CC=C2Br)CC1
Tpsa:
3.24
Logp:
2.437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0