CS-0232268
Methyl 4-{[(prop-2-yn-1-yl)amino]methyl}benzoate
Manufacturer: ChemScene
CAS Number: 133933-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232268-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0232268-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0232268-250mg | In Stock | ₹ 27,721.44 |
CS-0232268 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CNCC#C)C=C1
Tpsa
38.33
Logp
1.196
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNCC#C)C=C1
Tpsa: 38.33
Logp: 1.196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNCC#C)C=C1
Tpsa:
38.33
Logp:
1.196
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(Cl)=NC(NC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.8508
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(Cl)=NC(NC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.8508
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: CCOC(C1=NC2=CC(Br)=CN=C2N1)OCC
Tpsa: 60.03
Logp: 2.792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CCOC(C1=NC2=CC(Br)=CN=C2N1)OCC
Tpsa:
60.03
Logp:
2.792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 5-Bromo-2-(dimethylamino)-4-pyrimidinecarboxylic acid
SMILES: CN(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa: 66.32
Logp: 1.0033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
5-Bromo-2-(dimethylamino)-4-pyrimidinecarboxylic acid
SMILES:
CN(C)C1=NC=C(C(=N1)C(=O)O)Br
Tpsa:
66.32
Logp:
1.0033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2