CS-0586387
2-Amino-2-(2,4-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1134816-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586387-5g | In Stock | ₹ 1,43,313.00 |
CS-0586387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
None
SMILES
CC(C1=C(C=C(C=C1)Cl)Cl)(C(=O)O)N
Tpsa
63.32
Logp
2.2519
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
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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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)(C(=O)O)N
Tpsa: 63.32
Logp: 2.2519
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)(C(=O)O)N
Tpsa:
63.32
Logp:
2.2519
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Cyclopropyl(3-thienyl)methanone
SMILES: C1CC1C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 2.3408
H Acceptors: 2
H Donors: 0
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Cyclopropyl(3-thienyl)methanone
SMILES:
C1CC1C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
2.3408
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (2-AMINO-4-METHYL-OXAZOL-5-YL)-PHENYL-METHANOL
SMILES: CC1=C(OC(=N1)N)C(C2=CC=CC=C2)O
Tpsa: 72.28
Logp: 1.64692
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(2-AMINO-4-METHYL-OXAZOL-5-YL)-PHENYL-METHANOL
SMILES:
CC1=C(OC(=N1)N)C(C2=CC=CC=C2)O
Tpsa:
72.28
Logp:
1.64692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2