CS-0102811
6-Chloro-2-(pyridin-2-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1014720-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102811-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0102811-1g | In Stock | ₹ 11,892.84 |
CS-0102811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₄
Molecular Weight
206.63
Synonyms
6-chloro-2-pyridin-2-yl-pyrimidin-4-ylamine
SMILES
NC1=NC(C2=NC=CC=C2)=NC(Cl)=C1
Tpsa
64.69
Logp
1.7742
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014720-73-0 | 6-Chloro-2-(pyridin-2-yl)pyrimidin-4-amine | A2B Chem | ₹ 3,593.52 - ₹ 1,49,730.00 |
Related Products
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: 6-chloro-2-pyridin-2-yl-pyrimidin-4-ylamine
SMILES: NC1=NC(C2=NC=CC=C2)=NC(Cl)=C1
Tpsa: 64.69
Logp: 1.7742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
6-chloro-2-pyridin-2-yl-pyrimidin-4-ylamine
SMILES:
NC1=NC(C2=NC=CC=C2)=NC(Cl)=C1
Tpsa:
64.69
Logp:
1.7742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: DL-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(CC(C1=CC=CC=C1OC)N)O
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
DL-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(CC(C1=CC=CC=C1OC)N)O
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrNO₃
Molecular Weight: 226.07
Synonyms: S)-Methyl morpholine-3-carboxylate (hydrochloride or free)
SMILES: O=C(OC)[C@H]1NCCOC1.[H]Br
Tpsa: 47.56
Logp: -0.2743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrNO₃
Molecular Weight:
226.07
Synonyms:
S)-Methyl morpholine-3-carboxylate (hydrochloride or free)
SMILES:
O=C(OC)[C@H]1NCCOC1.[H]Br
Tpsa:
47.56
Logp:
-0.2743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃O₂
Molecular Weight: 254.99
Synonyms: 2,4,5-TRIFLUORO-3-BROMOBENZOIC ACID
SMILES: O=C(O)C1=CC(F)=C(F)C(Br)=C1F
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃O₂
Molecular Weight:
254.99
Synonyms:
2,4,5-TRIFLUORO-3-BROMOBENZOIC ACID
SMILES:
O=C(O)C1=CC(F)=C(F)C(Br)=C1F
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1