CS-0107358
2-Chloro-6-methyl-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 5453-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0107358-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0107358-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0107358-5g | In Stock | ₹ 42,364.00 |
| 10g | CS-0107358-10g | In Stock | ₹ 71,022.00 |
CS-0107358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00023198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₄O₂
Molecular Weight
188.57
Synonyms
4-pyrimidinamine, 2-chloro-6-methyl-5-nitro-
SMILES
O=[N+](C1=C(C)N=C(Cl)N=C1N)[O-]
Tpsa
94.94
Logp
0.92882
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5453-06-5 | 4-Amino-2-chloro-6-methyl-5-nitropyrimidine | A2B Chem | ₹ 3,649.00 - ₹ 41,296.00 |
Related Products
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: MFCD00023198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₄O₂
Molecular Weight: 188.57
Synonyms: 4-pyrimidinamine, 2-chloro-6-methyl-5-nitro-
SMILES: O=[N+](C1=C(C)N=C(Cl)N=C1N)[O-]
Tpsa: 94.94
Logp: 0.92882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₄O₂
Molecular Weight:
188.57
Synonyms:
4-pyrimidinamine, 2-chloro-6-methyl-5-nitro-
SMILES:
O=[N+](C1=C(C)N=C(Cl)N=C1N)[O-]
Tpsa:
94.94
Logp:
0.92882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: 2-Methoxy-5-nitrophenylboronic acid pinacol ester
SMILES: O=[N+](C1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
2-Methoxy-5-nitrophenylboronic acid pinacol ester
SMILES:
O=[N+](C1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04037936
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃S
Molecular Weight: 202.20
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1S(=O)(C)=O
Tpsa: 51.21
Logp: 1.0417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037936
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃S
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1S(=O)(C)=O
Tpsa:
51.21
Logp:
1.0417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09743787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
SMILES: CC1=CN=C(N2CCNCC2)S1
Tpsa: 28.16
Logp: 0.86112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
SMILES:
CC1=CN=C(N2CCNCC2)S1
Tpsa:
28.16
Logp:
0.86112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1