CS-0514724
5-Chloro-n-cyclopropyl-3-fluoropyridin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1073372-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514724-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-0514724-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0514724-100g | In Stock | ₹ 51,763.80 |
CS-0514724 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD09972196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂FN₂
Molecular Weight
223.07
Synonyms
5-chloro-N-cyclopropyl-3-fluoropyridin-2-amine,hydrochloride
SMILES
FC1=CC(Cl)=CN=C1NC2CC2.[H]Cl
Tpsa
24.92
Logp
2.8702
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073372-09-4 | 5-Chloro-2-cyclopropylamino-3-fluoropyridine, HCl | A2B Chem | ₹ 3,507.96 - ₹ 56,640.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09972196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂FN₂
Molecular Weight: 223.07
Synonyms: 5-chloro-N-cyclopropyl-3-fluoropyridin-2-amine,hydrochloride
SMILES: FC1=CC(Cl)=CN=C1NC2CC2.[H]Cl
Tpsa: 24.92
Logp: 2.8702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09972196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂FN₂
Molecular Weight:
223.07
Synonyms:
5-chloro-N-cyclopropyl-3-fluoropyridin-2-amine,hydrochloride
SMILES:
FC1=CC(Cl)=CN=C1NC2CC2.[H]Cl
Tpsa:
24.92
Logp:
2.8702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00036700
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈CaCl₂N₄O₆
Molecular Weight: 723.61
Synonyms: Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
SMILES: O=C([O-])[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CNC3=C2C=CC=C3.O=C([O-])[C@@H](NC(C4=CC=C(Cl)C=C4)=O)CC5=CNC6=C5C=CC=C6.[Ca+2]
Tpsa: 170.04
Logp: 3.4438
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00036700
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈CaCl₂N₄O₆
Molecular Weight:
723.61
Synonyms:
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
SMILES:
O=C([O-])[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC2=CNC3=C2C=CC=C3.O=C([O-])[C@@H](NC(C4=CC=C(Cl)C=C4)=O)CC5=CNC6=C5C=CC=C6.[Ca+2]
Tpsa:
170.04
Logp:
3.4438
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa: 83.91
Logp: 2.4659
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](CC2=CC=CC=C2)C1=O
Tpsa:
83.91
Logp:
2.4659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18321502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₄
Molecular Weight: 278.21
Synonyms: 3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa: 74.6
Logp: 3.0282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂O₄
Molecular Weight:
278.21
Synonyms:
3',4-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(C(O)=O)C(F)=C2)=CC=C1F
Tpsa:
74.6
Logp:
3.0282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3