CS-0133171
D-Albizziin
Manufacturer: ChemScene
CAS Number: 134053-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133171-1g | In Stock | ₹ 1,10,538.00 |
CS-0133171 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
98%
MDL No
MFCD00075668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉N₃O₃
Molecular Weight
147.13
Synonyms
D-Albizziine
SMILES
N[C@H](CNC(N)=O)C(O)=O
Tpsa
118.44
Logp
-1.9334
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134053-09-1 | D-Albizziin | A2B Chem | ₹ 19,580.00 - ₹ 80,990.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00075668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₃
Molecular Weight: 147.13
Synonyms: D-Albizziine
SMILES: N[C@H](CNC(N)=O)C(O)=O
Tpsa: 118.44
Logp: -1.9334
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₃
Molecular Weight:
147.13
Synonyms:
D-Albizziine
SMILES:
N[C@H](CNC(N)=O)C(O)=O
Tpsa:
118.44
Logp:
-1.9334
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₃
Molecular Weight: 191.98
Synonyms: None
SMILES: COC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa: 78.37
Logp: -0.7487
H Acceptors: 4
H Donors: 3
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:
C₈H₉BN₂O₃
Molecular Weight:
191.98
Synonyms:
None
SMILES:
COC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa:
78.37
Logp:
-0.7487
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₂
Molecular Weight: 269.69
Synonyms: tert-butyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-ylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=NN2C1=NN=C2
Tpsa: 81.41
Logp: 2.1247
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O₂
Molecular Weight:
269.69
Synonyms:
tert-butyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-ylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NN2C1=NN=C2
Tpsa:
81.41
Logp:
2.1247
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23136011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₄
Molecular Weight: 260.04
Synonyms: 5-Iodo-1H-pyrazolo[3,4-b]pyridin-3-ylamine
SMILES: NC1=NNC2=NC=C(I)C=C21
Tpsa: 67.59
Logp: 1.1447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD23136011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₄
Molecular Weight:
260.04
Synonyms:
5-Iodo-1H-pyrazolo[3,4-b]pyridin-3-ylamine
SMILES:
NC1=NNC2=NC=C(I)C=C21
Tpsa:
67.59
Logp:
1.1447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0