CS-0572373
Methyl 2-iodobenzo[d]thiazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1379301-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572373-1g | In Stock | ₹ 1,26,115.44 |
CS-0572373 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO₂S
Molecular Weight
319.12
Synonyms
Methyl 2-iodo-1,3-benzothiazole-7-carboxylate
SMILES
O=C(C1=C(SC(I)=N2)C2=CC=C1)OC
Tpsa
39.19
Logp
2.6875
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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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: C₉H₆INO₂S
Molecular Weight: 319.12
Synonyms: Methyl 2-iodo-1,3-benzothiazole-7-carboxylate
SMILES: O=C(C1=C(SC(I)=N2)C2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6875
H Acceptors: 4
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:
C₉H₆INO₂S
Molecular Weight:
319.12
Synonyms:
Methyl 2-iodo-1,3-benzothiazole-7-carboxylate
SMILES:
O=C(C1=C(SC(I)=N2)C2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6875
H Acceptors:
4
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: C₄H₂IN₃O₂
Molecular Weight: 250.98
Synonyms: None
SMILES: O=[N+](C1=CN=C(I)N=C1)[O-]
Tpsa: 68.92
Logp: 0.9894
H Acceptors: 4
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:
C₄H₂IN₃O₂
Molecular Weight:
250.98
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(I)N=C1)[O-]
Tpsa:
68.92
Logp:
0.9894
H Acceptors:
4
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: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: None
SMILES: IC1=CC2=C(N=C1)CCCC2
Tpsa: 12.89
Logp: 2.565
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
None
SMILES:
IC1=CC2=C(N=C1)CCCC2
Tpsa:
12.89
Logp:
2.565
H Acceptors:
1
H Donors:
0
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: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 5-bromo-3-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(I)=C1C
Tpsa: 26.3
Logp: 3.14872
H Acceptors: 2
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:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 5-bromo-3-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1C
Tpsa:
26.3
Logp:
3.14872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1