CS-0088869
4-(tert-Butoxycarbonyl)-6-chloropicolinic acid
Manufacturer: ChemScene
CAS Number: 2137075-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088869-250mg | In Stock | ₹ 1,10,543.52 |
| 1g | CS-0088869-1g | In Stock | ₹ 2,20,659.24 |
CS-0088869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
None
SMILES
O=C(C1=NC(Cl)=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa
76.49
Logp
2.3885
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa: 76.49
Logp: 2.3885
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa:
76.49
Logp:
2.3885
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(C1=CC(Cl)=NC(C(NC)=O)=C1)OC(C)(C)C
Tpsa: 68.29
Logp: 2.0499
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=NC(C(NC)=O)=C1)OC(C)(C)C
Tpsa:
68.29
Logp:
2.0499
H Acceptors:
4
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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-butyl (R)-3-(trifluoromethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@H](C(F)(F)F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-butyl (R)-3-(trifluoromethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(F)(F)F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: 8-methyl-1-bromonaphthalene
SMILES: CC1=CC=CC2=CC=CC(Br)=C12
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
8-methyl-1-bromonaphthalene
SMILES:
CC1=CC=CC2=CC=CC(Br)=C12
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0