CS-0212279
4-tert-Butylamino-6-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 945896-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212279-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0212279-5g | In Stock | ₹ 35,507.40 |
CS-0212279 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD09756959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
N-(tert-Butyl)-6-chloropyrimidin-4-amine
SMILES
CC(C)(C)NC1=NC=NC(=C1)Cl
Tpsa
37.81
Logp
2.3404
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD09756959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: N-(tert-Butyl)-6-chloropyrimidin-4-amine
SMILES: CC(C)(C)NC1=NC=NC(=C1)Cl
Tpsa: 37.81
Logp: 2.3404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09756959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
N-(tert-Butyl)-6-chloropyrimidin-4-amine
SMILES:
CC(C)(C)NC1=NC=NC(=C1)Cl
Tpsa:
37.81
Logp:
2.3404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12026476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: [2-Fluoro-3-(trifluoromethoxy)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=CC(OC(F)(F)F)=C1F
Tpsa: 46.53
Logp: 2.3514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12026476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
[2-Fluoro-3-(trifluoromethoxy)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=CC(OC(F)(F)F)=C1F
Tpsa:
46.53
Logp:
2.3514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22549347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 4-BroMo-1-Methanesulfonyl-2-Methylbenzene
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)Br
Tpsa: 34.14
Logp: 2.16102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22549347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
4-BroMo-1-Methanesulfonyl-2-Methylbenzene
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)Br
Tpsa:
34.14
Logp:
2.16102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21333076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: FC1=C(CNC2CC2)C=CC=C1Br
Tpsa: 12.03
Logp: 2.8402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21333076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
FC1=C(CNC2CC2)C=CC=C1Br
Tpsa:
12.03
Logp:
2.8402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3