CS-0521534
Methyl 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1935360-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521534-5g | In Stock | ₹ 2,97,663.24 |
CS-0521534 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,663.24
GST (18%): ₹ 53,579.383
Total Price: ₹ 3,51,242.623
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
SMILES
O=C(C1=NN2C(OCCCC2)=C1)OC
Tpsa
53.35
Logp
0.8423
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935360-89-6 | Methyl 5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate | A2B Chem | -- |
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
SMILES: O=C(C1=NN2C(OCCCC2)=C1)OC
Tpsa: 53.35
Logp: 0.8423
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
SMILES:
O=C(C1=NN2C(OCCCC2)=C1)OC
Tpsa:
53.35
Logp:
0.8423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28897193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄IO₃S
Molecular Weight: 384.09
Synonyms: 4-Fluoro-5-iodo-2-methylphenyltrifluoromethanesulphonate
SMILES: O=S(C(F)(F)F)(OC1=CC(I)=C(F)C=C1C)=O
Tpsa: 43.37
Logp: 2.96712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28897193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄IO₃S
Molecular Weight:
384.09
Synonyms:
4-Fluoro-5-iodo-2-methylphenyltrifluoromethanesulphonate
SMILES:
O=S(C(F)(F)F)(OC1=CC(I)=C(F)C=C1C)=O
Tpsa:
43.37
Logp:
2.96712
H Acceptors:
3
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: C₈H₅BrF₂
Molecular Weight: 219.03
Synonyms: 5-Bromo-2,4-difluorostyrene
SMILES: C=CC1=CC(Br)=C(F)C=C1F
Tpsa: 0
Logp: 3.3703
H Acceptors: 0
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:
C₈H₅BrF₂
Molecular Weight:
219.03
Synonyms:
5-Bromo-2,4-difluorostyrene
SMILES:
C=CC1=CC(Br)=C(F)C=C1F
Tpsa:
0
Logp:
3.3703
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29049290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFIO
Molecular Weight: 330.92
Synonyms: 3-Bromo-5-fluoro-2-iodoanisole
SMILES: COC1=CC(F)=CC(Br)=C1I
Tpsa: 9.23
Logp: 3.2014
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29049290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFIO
Molecular Weight:
330.92
Synonyms:
3-Bromo-5-fluoro-2-iodoanisole
SMILES:
COC1=CC(F)=CC(Br)=C1I
Tpsa:
9.23
Logp:
3.2014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1