CS-0441965
2-Iodo-7-methoxybenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1188248-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441965-5g | In Stock | ₹ 3,02,155.00 |
CS-0441965 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,155.00
GST (18%): ₹ 54,387.90
Total Price: ₹ 3,56,542.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INOS
Molecular Weight
291.11
Synonyms
2-iodo-7-methoxy-1,3-benzothiazole
SMILES
COC1=CC=CC2=C1SC(=N2)I
Tpsa
22.12
Logp
2.9095
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188248-31-8 | 2-Iodo-7-methoxybenzo[d]thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₈H₆INOS
Molecular Weight: 291.11
Synonyms: 2-iodo-7-methoxy-1,3-benzothiazole
SMILES: COC1=CC=CC2=C1SC(=N2)I
Tpsa: 22.12
Logp: 2.9095
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:
C₈H₆INOS
Molecular Weight:
291.11
Synonyms:
2-iodo-7-methoxy-1,3-benzothiazole
SMILES:
COC1=CC=CC2=C1SC(=N2)I
Tpsa:
22.12
Logp:
2.9095
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: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: None
SMILES: C(C1(C=O)COC1)Br
Tpsa: 26.3
Logp: 0.5968
H Acceptors: 2
H Donors: 0
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:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
None
SMILES:
C(C1(C=O)COC1)Br
Tpsa:
26.3
Logp:
0.5968
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: (1S,2S,5R)-Neomenthyl amine
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1N
Tpsa: 26.02
Logp: 2.4059
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
(1S,2S,5R)-Neomenthyl amine
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1N
Tpsa:
26.02
Logp:
2.4059
H Acceptors:
1
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: C₁₅H₂₉N₅O₄
Molecular Weight: 343.42
Synonyms: N-alpha-Boc-Ngamma-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCN=[N+]=[N-])=O)C.NC1CCCCC1
Tpsa: 150.41
Logp: 2.9425
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₅O₄
Molecular Weight:
343.42
Synonyms:
N-alpha-Boc-Ngamma-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCN=[N+]=[N-])=O)C.NC1CCCCC1
Tpsa:
150.41
Logp:
2.9425
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5