CS-0490592
Methyl 4,4-difluoro-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2282741-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490592-1g | In Stock | ₹ 92,560.00 |
CS-0490592 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₂
Molecular Weight
215.20
Synonyms
None
SMILES
COC(=O)C1=CC2C(F)(F)CCCC=2N1
Tpsa
42.09
Logp
2.2294
H Acceptors
2
H Donors
1
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: COC(=O)C1=CC2C(F)(F)CCCC=2N1
Tpsa: 42.09
Logp: 2.2294
H Acceptors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2C(F)(F)CCCC=2N1
Tpsa:
42.09
Logp:
2.2294
H Acceptors:
2
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: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@H](C(O)=O)[C@@H](F)C2
Tpsa: 66.84
Logp: 1.6777
H Acceptors: 3
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:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](C(O)=O)[C@@H](F)C2
Tpsa:
66.84
Logp:
1.6777
H Acceptors:
3
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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: None
SMILES: CC(C)C1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 2.5042
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
None
SMILES:
CC(C)C1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
2.5042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 2-Amino-3-chloro-4-methoxypyridine
SMILES: COC1=C(Cl)C(N)=NC=C1
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
2-Amino-3-chloro-4-methoxypyridine
SMILES:
COC1=C(Cl)C(N)=NC=C1
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1