CS-0199764
(R)-2-Amino-2-(3,4-dichlorophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1439922-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199764-1g | In Stock | ₹ 90,180.24 |
CS-0199764 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₃NO₂
Molecular Weight
256.51
Synonyms
None
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl.Cl
Tpsa
63.32
Logp
2.4996
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl.Cl
Tpsa: 63.32
Logp: 2.4996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl.Cl
Tpsa:
63.32
Logp:
2.4996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11501149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O₂
Molecular Weight: 205.08
Synonyms: (S)-2-Amino-3-dimethylaminopropionic aciddihydrochloride
SMILES: CN(C[C@H](N)C(O)=O)C.Cl.Cl
Tpsa: 66.56
Logp: -0.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11501149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O₂
Molecular Weight:
205.08
Synonyms:
(S)-2-Amino-3-dimethylaminopropionic aciddihydrochloride
SMILES:
CN(C[C@H](N)C(O)=O)C.Cl.Cl
Tpsa:
66.56
Logp:
-0.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₄O₂
Molecular Weight: 318.69
Synonyms: 4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline
SMILES: C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Cl)F
Tpsa: 80.95
Logp: 4.0741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₄O₂
Molecular Weight:
318.69
Synonyms:
4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline
SMILES:
C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Cl)F
Tpsa:
80.95
Logp:
4.0741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClN₅O₃
Molecular Weight: 361.78
Synonyms: (3-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-5-yl)acetic acid
SMILES: O=C(O)CC1=NNC(=C1)NC=2N=CN=C3C=C(OCCCCl)C=CC32
Tpsa: 113.02
Logp: 2.7313
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₅O₃
Molecular Weight:
361.78
Synonyms:
(3-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=NNC(=C1)NC=2N=CN=C3C=C(OCCCCl)C=CC32
Tpsa:
113.02
Logp:
2.7313
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8