CS-0091823
(S)-1-(tert-Butoxycarbonyl)hexahydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1313002-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091823-1g | In Stock | ₹ 1,92,338.88 |
CS-0091823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,338.88
GST (18%): ₹ 34,620.998
Total Price: ₹ 2,26,959.878
Purity
98%
MDL No
MFCD28401045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
(S)-1-(tert-butoxycarbonyl)piperazine-3-carboxylic acid
SMILES
O=C(N1CCC[C@@H](C(O)=O)N1)OC(C)(C)C
Tpsa
78.87
Logp
0.9751
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313002-29-7 | (S)-1-(tert-Butoxycarbonyl)hexahydropyridazine-3-carboxylic acid | A2B Chem | -- |
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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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28401045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (S)-1-(tert-butoxycarbonyl)piperazine-3-carboxylic acid
SMILES: O=C(N1CCC[C@@H](C(O)=O)N1)OC(C)(C)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28401045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(S)-1-(tert-butoxycarbonyl)piperazine-3-carboxylic acid
SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1)OC(C)(C)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14706741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-methyl-1H-indazole-5-carboxlic acid
SMILES: O=C(C1=CC2=C(NN=C2C)C=C1)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD14706741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-methyl-1H-indazole-5-carboxlic acid
SMILES:
O=C(C1=CC2=C(NN=C2C)C=C1)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-fluoro-1~{H}-indazole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(NN=C2)C=C1F)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-fluoro-1~{H}-indazole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1F)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27943723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C(F)=C1)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27943723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C(F)=C1)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1