CS-0532437
5-(tert-Butoxycarbonyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1017793-26-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11040616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
O=C(C1=CN=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa
76.49
Logp
1.7351
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017793-26-8 | 5-(tert-Butoxycarbonyl)nicotinic acid | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11040616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=CN=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa: 76.49
Logp: 1.7351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11040616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=CN=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa:
76.49
Logp:
1.7351
H Acceptors:
4
H Donors:
1
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: C₇H₁₁BrO
Molecular Weight: 191.07
Synonyms: rac-(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
SMILES: BrC[C@@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa: 9.23
Logp: 1.9488
H Acceptors: 1
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:
C₇H₁₁BrO
Molecular Weight:
191.07
Synonyms:
rac-(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
SMILES:
BrC[C@@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa:
9.23
Logp:
1.9488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃O₂
Molecular Weight: 248.08
Synonyms: None
SMILES: O=C(C1=C(Br)N(C)N=C1N)OCC
Tpsa: 70.14
Logp: 0.9415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃O₂
Molecular Weight:
248.08
Synonyms:
None
SMILES:
O=C(C1=C(Br)N(C)N=C1N)OCC
Tpsa:
70.14
Logp:
0.9415
H Acceptors:
5
H Donors:
1
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: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 2-(Bromomethyl)-2-methyloxolane
SMILES: CC1(CBr)OCCC1
Tpsa: 9.23
Logp: 1.9504
H Acceptors: 1
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:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
2-(Bromomethyl)-2-methyloxolane
SMILES:
CC1(CBr)OCCC1
Tpsa:
9.23
Logp:
1.9504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1