CS-0209745
N-tert-Butyl-2-chloropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 876521-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209745-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0209745-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0209745-10g | In Stock | ₹ 53,578.00 |
CS-0209745 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD09753659
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-2-chloro-4-pyrimidinamine
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: MFCD09753659
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-2-chloro-4-pyrimidinamine
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:
MFCD09753659
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-2-chloro-4-pyrimidinamine
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: MFCD12172461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(NC2CC2)=O)C=C1
Tpsa: 66.4
Logp: 1.277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12172461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(NC2CC2)=O)C=C1
Tpsa:
66.4
Logp:
1.277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD11872506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2F
Tpsa: 32.78
Logp: 2.8828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11872506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2F
Tpsa:
32.78
Logp:
2.8828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13386809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CC(NC(C1=CC(F)=CC(Br)=C1)=O)C
Tpsa: 29.1
Logp: 2.7264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13386809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC(NC(C1=CC(F)=CC(Br)=C1)=O)C
Tpsa:
29.1
Logp:
2.7264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2