CS-0692549
Ethyl 2-amino-4-(chloromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1241670-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692549-1g | In Stock | ₹ 35,592.96 |
| 5g | CS-0692549-5g | In Stock | ₹ 1,05,067.68 |
| 10g | CS-0692549-10g | In Stock | ₹ 1,64,959.68 |
CS-0692549 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H10ClN3O2
Molecular Weight
215.64
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(N=C1CCl)N
Tpsa
78.1
Logp
0.9743
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241670-13-2 | Ethyl 2-amino-4-(chloromethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClN3O2
Molecular Weight: 215.64
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1CCl)N
Tpsa: 78.1
Logp: 0.9743
H Acceptors: 5
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:
C8H10ClN3O2
Molecular Weight:
215.64
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1CCl)N
Tpsa:
78.1
Logp:
0.9743
H Acceptors:
5
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC(C)CC1=NC=C(C=C1)N
Tpsa: 38.91
Logp: 1.8623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC(C)CC1=NC=C(C=C1)N
Tpsa:
38.91
Logp:
1.8623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCCOC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.7786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCCOC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.7786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCCCOC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.1687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.1687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5