CS-0254970
2-Amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74444-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254970-1g | In Stock | ₹ 1,91,825.52 |
| 5g | CS-0254970-5g | In Stock | ₹ 7,18,875.12 |
CS-0254970 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
2-amino-6-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid
SMILES
O=C(C1(N)CC2=C(C=C(Cl)C=C2)CC1)O
Tpsa
63.32
Logp
1.6108
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74444-73-8 | 2-Amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 2-amino-6-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid
SMILES: O=C(C1(N)CC2=C(C=C(Cl)C=C2)CC1)O
Tpsa: 63.32
Logp: 1.6108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
2-amino-6-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid
SMILES:
O=C(C1(N)CC2=C(C=C(Cl)C=C2)CC1)O
Tpsa:
63.32
Logp:
1.6108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: 3-methyl-n - (trifluoroacetyl) - L-valine
SMILES: CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 1.1642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
3-methyl-n - (trifluoroacetyl) - L-valine
SMILES:
CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
1.1642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₃
Molecular Weight: 222.67
Synonyms: PF-07321332-017-HCl
SMILES: COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa: 81.42
Logp: -0.5653
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₃
Molecular Weight:
222.67
Synonyms:
PF-07321332-017-HCl
SMILES:
COC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl
Tpsa:
81.42
Logp:
-0.5653
H Acceptors:
4
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa: 38.33
Logp: 0.4034
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O
Tpsa:
38.33
Logp:
0.4034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1