CS-0719656
2-Amino-2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 147900-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0719656-100mg | In Stock | ₹ 1,52,724.00 |
CS-0719656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,52,724.00
GST (18%): ₹ 27,490.32
Total Price: ₹ 1,80,214.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₂
Molecular Weight
303.78
Synonyms
None
SMILES
Cl.NC(C1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C(O)=O
Tpsa
63.32
Logp
2.7508
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147900-41-2 | 2-Amino-2-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)acetic acid hcl | A2B Chem | -- |
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: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: None
SMILES: Cl.NC(C1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C(O)=O
Tpsa: 63.32
Logp: 2.7508
H Acceptors: 2
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:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
None
SMILES:
Cl.NC(C1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C(O)=O
Tpsa:
63.32
Logp:
2.7508
H Acceptors:
2
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: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: None
SMILES: CC1=CN(N=N1)C1=CC=C(F)C=C1
Tpsa: 30.71
Logp: 1.71482
H Acceptors: 3
H Donors: 0
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CC1=CN(N=N1)C1=CC=C(F)C=C1
Tpsa:
30.71
Logp:
1.71482
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: CC1=C(CO)N(N=N1)C1=CC=C(F)C=C1
Tpsa: 50.94
Logp: 1.20712
H Acceptors: 4
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CC1=C(CO)N(N=N1)C1=CC=C(F)C=C1
Tpsa:
50.94
Logp:
1.20712
H Acceptors:
4
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: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: None
SMILES: ClC1=CC(=CC=N1)C1=CC=CS1
Tpsa: 12.89
Logp: 3.4635
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
None
SMILES:
ClC1=CC(=CC=N1)C1=CC=CS1
Tpsa:
12.89
Logp:
3.4635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1