CS-0882178
5-((tert-Butoxycarbonyl)(methyl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 2091900-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0882178-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0882178-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0882178-10g | In Stock | ₹ 2,07,637.00 |
CS-0882178 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(C1=CC(N(C(OC(C)(C)C)=O)C)=CN=C1)O
Tpsa
79.73
Logp
2.1511
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(C1=CC(N(C(OC(C)(C)C)=O)C)=CN=C1)O
Tpsa: 79.73
Logp: 2.1511
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(C1=CC(N(C(OC(C)(C)C)=O)C)=CN=C1)O
Tpsa:
79.73
Logp:
2.1511
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: C₁₁H₈BrN₅
Molecular Weight: 290.12
Synonyms: None
SMILES: NC1=CC=CC(C2=NN3C(C=C2)=NN=C3Br)=C1
Tpsa: 69.1
Logp: 2.136
H Acceptors: 5
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:
C₁₁H₈BrN₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NN3C(C=C2)=NN=C3Br)=C1
Tpsa:
69.1
Logp:
2.136
H Acceptors:
5
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(C1=CC2=C(C3=CN(C)NC3=N2)S1)OC
Tpsa: 59.91
Logp: 1.8543
H Acceptors: 5
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C3=CN(C)NC3=N2)S1)OC
Tpsa:
59.91
Logp:
1.8543
H Acceptors:
5
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N=C3NN(C)N=C32)OC
Tpsa: 72.8
Logp: 1.2493
H Acceptors: 6
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N=C3NN(C)N=C32)OC
Tpsa:
72.8
Logp:
1.2493
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1