CS-0319576
Methyl 6-chloro-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 68281-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319576-5g | In Stock | ₹ 1,89,036.00 |
| 10g | CS-0319576-10g | In Stock | ₹ 3,35,708.00 |
CS-0319576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,036.00
GST (18%): ₹ 34,026.48
Total Price: ₹ 2,23,062.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
methyl 6-chloro-2H-1-benzopyran-3-carboxylate
SMILES
COC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa
35.53
Logp
2.2888
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68281-65-2 | Methyl 6-chloro-2h-chromene-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: methyl 6-chloro-2H-1-benzopyran-3-carboxylate
SMILES: COC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa: 35.53
Logp: 2.2888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
methyl 6-chloro-2H-1-benzopyran-3-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa:
35.53
Logp:
2.2888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O
Molecular Weight: 216.21
Synonyms: N-(4-fluorophenyl)-4-pyridinecarboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(F)C=C2
Tpsa: 41.99
Logp: 2.473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O
Molecular Weight:
216.21
Synonyms:
N-(4-fluorophenyl)-4-pyridinecarboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(F)C=C2
Tpsa:
41.99
Logp:
2.473
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: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: None
SMILES: COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa: 89.35
Logp: -0.145
H Acceptors: 7
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=C(N2)SC
Tpsa:
89.35
Logp:
-0.145
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)aniline
SMILES: CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)N
Tpsa: 56.73
Logp: 2.0215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
3-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)aniline
SMILES:
CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)N
Tpsa:
56.73
Logp:
2.0215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1