CS-0589268
5,6-Dichloro-2-cyclopropylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 858956-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589268-5g | In Stock | ₹ 2,68,915.08 |
CS-0589268 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₂O₂
Molecular Weight
233.05
Synonyms
None
SMILES
C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O
Tpsa
63.08
Logp
2.359
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858956-27-1 | 5,6-Dichloro-2-cyclopropylpyrimidine-4-carboxylic acid | A2B Chem | ₹ 36,277.44 - ₹ 1,19,356.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆Cl₂N₂O₂
Molecular Weight: 233.05
Synonyms: None
SMILES: C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O
Tpsa: 63.08
Logp: 2.359
H Acceptors: 3
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:
C₈H₆Cl₂N₂O₂
Molecular Weight:
233.05
Synonyms:
None
SMILES:
C1CC1C2=NC(=C(C(=N2)Cl)Cl)C(=O)O
Tpsa:
63.08
Logp:
2.359
H Acceptors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES: CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa: 35.53
Logp: 1.5468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES:
CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa:
35.53
Logp:
1.5468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-Methylphenyl)oxolan-3-ol
SMILES: OC1(C2=CC=C(C=C2)C)COCC1
Tpsa: 29.46
Logp: 1.60292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-Methylphenyl)oxolan-3-ol
SMILES:
OC1(C2=CC=C(C=C2)C)COCC1
Tpsa:
29.46
Logp:
1.60292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1