CS-0656841
6-Chloro-5-ethynyl-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2024569-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656841-1g | In Stock | ₹ 78,030.72 |
CS-0656841 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
MFCD30829001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
None
SMILES
CC1=NC(=C(C(=N1)Cl)C#C)N
Tpsa
51.8
Logp
1.00192
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=NC(=C(C(=N1)Cl)C#C)N
Tpsa: 51.8
Logp: 1.00192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=NC(=C(C(=N1)Cl)C#C)N
Tpsa:
51.8
Logp:
1.00192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₄
Molecular Weight: 276.07
Synonyms: None
SMILES: O=C(C1(C2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)CC1)O
Tpsa: 80.44
Logp: 3.0178
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₄
Molecular Weight:
276.07
Synonyms:
None
SMILES:
O=C(C1(C2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)CC1)O
Tpsa:
80.44
Logp:
3.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31579369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃O₂
Molecular Weight: 239.18
Synonyms: None
SMILES: C1=CC(=C(C=C1CN2C=NC(=N2)C(=O)O)F)F
Tpsa: 68.01
Logp: 1.3028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31579369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃O₂
Molecular Weight:
239.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CN2C=NC(=N2)C(=O)O)F)F
Tpsa:
68.01
Logp:
1.3028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31726408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CSC=C2Br
Tpsa: 29.54
Logp: 1.983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31726408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CSC=C2Br
Tpsa:
29.54
Logp:
1.983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1