CS-0208411
WAY-636982
Manufacturer: ChemScene
CAS Number: 834-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208411-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0208411-1g | In Stock | ₹ 46,373.52 |
CS-0208411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98+%
MDL No
MFCD06363482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES
O=C1N(C(NC12CCCCC2)=O)CC(O)=O
Tpsa
86.71
Logp
0.3257
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 834-45-7 | (2,4-Dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid | A2B Chem | ₹ 26,951.40 - ₹ 51,079.32 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD06363482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: (2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES: O=C1N(C(NC12CCCCC2)=O)CC(O)=O
Tpsa: 86.71
Logp: 0.3257
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD06363482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES:
O=C1N(C(NC12CCCCC2)=O)CC(O)=O
Tpsa:
86.71
Logp:
0.3257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00964153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-BENZOTRIAZOL-1-YL-PROPIONIC
SMILES: C1=CC=C2C(=C1)N=NN2CCC(=O)O
Tpsa: 68.01
Logp: 0.906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00964153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-BENZOTRIAZOL-1-YL-PROPIONIC
SMILES:
C1=CC=C2C(=C1)N=NN2CCC(=O)O
Tpsa:
68.01
Logp:
0.906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03691634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃
Molecular Weight: 269.73
Synonyms: None
SMILES: ClC1=NC(NCC2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa: 37.81
Logp: 3.8953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03691634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃
Molecular Weight:
269.73
Synonyms:
None
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa:
37.81
Logp:
3.8953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD05864572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: (1-Ethyl-3-pyrrolidinyl)methanamine
SMILES: CCN1CCC(CN)C1
Tpsa: 29.26
Logp: 0.2869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD05864572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
(1-Ethyl-3-pyrrolidinyl)methanamine
SMILES:
CCN1CCC(CN)C1
Tpsa:
29.26
Logp:
0.2869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2