CS-0463148
6-(2-Formylphenoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1334490-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463148-5g | In Stock | ₹ 2,16,381.24 |
CS-0463148 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,381.24
GST (18%): ₹ 38,948.623
Total Price: ₹ 2,55,329.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₄
Molecular Weight
243.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)C=O)OC2=NC=C(C=C2)C(=O)O
Tpsa
76.49
Logp
2.3846
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OC2=NC=C(C=C2)C(=O)O
Tpsa: 76.49
Logp: 2.3846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OC2=NC=C(C=C2)C(=O)O
Tpsa:
76.49
Logp:
2.3846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00076929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: BOC-D-GLU(OCHEX)-OH
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCC(OC1CCCCC1)=O)=O)C
Tpsa: 101.93
Logp: 2.6204
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00076929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
BOC-D-GLU(OCHEX)-OH
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCC(OC1CCCCC1)=O)=O)C
Tpsa:
101.93
Logp:
2.6204
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11042244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC1(C)N([C@@H](C=O)CO1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC1(C)N([C@@H](C=O)CO1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.959
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: C1C[C@@H](CNC1)C2=CC=C(C=C2)N
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
C1C[C@@H](CNC1)C2=CC=C(C=C2)N
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1