CS-0941683
(R)-3-Amino-3-(2,6-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1269977-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0941683-5g | In Stock | ₹ 3,16,999.80 |
CS-0941683 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
None
SMILES
[C@H](CC(O)=O)(N)C1=C(F)C=CC=C1F
Tpsa
63.32
Logp
1.4393
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: [C@H](CC(O)=O)(N)C1=C(F)C=CC=C1F
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
[C@H](CC(O)=O)(N)C1=C(F)C=CC=C1F
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C1=C(Br)C=CS1
Tpsa: 63.32
Logp: 1.465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C1=C(Br)C=CS1
Tpsa:
63.32
Logp:
1.465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C1=C(Cl)SC=C1
Tpsa: 63.32
Logp: 1.3559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C1=C(Cl)SC=C1
Tpsa:
63.32
Logp:
1.3559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=C(Cl)C=CS1
Tpsa: 63.32
Logp: 1.3559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=C(Cl)C=CS1
Tpsa:
63.32
Logp:
1.3559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3