CS-0034487
6-Chloro-N4,N4-dimethylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1007-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034487-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0034487-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0034487-10g | In Stock | ₹ 23,015.64 |
| 25g | CS-0034487-25g | In Stock | ₹ 46,202.40 |
CS-0034487 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD13188630
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₄
Molecular Weight
172.62
Synonyms
NSC 72462; 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine
SMILES
NC1=NC(Cl)=CC(N(C)C)=N1
Tpsa
55.04
Logp
0.7782
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-N4,N4-dimethylpyrimidine-2,4-diamine | 1007-11-0 | MFCD13188630 | 1g | eMolecules | ₹ 5,667.49 | |
 | 2,4-Pyrimidinediamine, 6-chloro-N4,N4-dimethyl- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 64,854.48 | |
 | 1007-11-0 | 6-Chloro-n4,n4-dimethylpyrimidine-2,4-diamine | A2B Chem | ₹ 2,994.60 - ₹ 51,079.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13188630
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: NSC 72462; 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine
SMILES: NC1=NC(Cl)=CC(N(C)C)=N1
Tpsa: 55.04
Logp: 0.7782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188630
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
NSC 72462; 6-chloro-4-N,4-N-dimethylpyrimidine-2,4-diamine
SMILES:
NC1=NC(Cl)=CC(N(C)C)=N1
Tpsa:
55.04
Logp:
0.7782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006624
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OCC1CCCCO1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006624
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OCC1CCCCO1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: methyl 1-methylindazole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)C=NN2C)OC
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
methyl 1-methylindazole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)C=NN2C)OC
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13193242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: 2-bromo-4-fluoro-5-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(F)C=C1Br
Tpsa: 46.53
Logp: 2.295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13193242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
2-bromo-4-fluoro-5-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(F)C=C1Br
Tpsa:
46.53
Logp:
2.295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2