CS-W005082
6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 133081-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005082-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W005082-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W005082-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-W005082-10g | In Stock | ₹ 15,657.48 |
| 25g | CS-W005082-25g | In Stock | ₹ 39,100.92 |
CS-W005082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03788696
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₄
Molecular Weight
253.25
Synonyms
6-Boc-Hydrazynonicotinic acid
SMILES
O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1
Tpsa
100.55
Logp
1.6314
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid,133081-25-1,Formula:C11H15N3O4,M. Wt. 253.25,>97.0% | Chemscene | ₹ 3,426.68 | |
| | Chemscene AbaChemscene,6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid,133081-25-1,Formula:C11H15N3O4,M. Wt. 253.25,96.64% | Chemscene | ₹ 9,582.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 6-Boc-Hydrazynonicotinic acid
SMILES: O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1
Tpsa: 100.55
Logp: 1.6314
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
6-Boc-Hydrazynonicotinic acid
SMILES:
O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1
Tpsa:
100.55
Logp:
1.6314
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00462865
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: Benzaldehyde, 2-bromo-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00462865
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
Benzaldehyde, 2-bromo-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00153889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Aminophenylpropanoic Acid
SMILES: O=C(O)CCC1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 1.286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00153889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Aminophenylpropanoic Acid
SMILES:
O=C(O)CCC1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
1.286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00143458
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 5-Fluoro-O-Anisaldehyde
SMILES: C1=C(C(=CC(=C1)F)C=O)OC
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143458
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
5-Fluoro-O-Anisaldehyde
SMILES:
C1=C(C(=CC(=C1)F)C=O)OC
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2