CS-0945999
1-Methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1421601-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0945999-1g | In Stock | ₹ 80,511.96 |
CS-0945999 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
O=C(O)C1OCCC2=C1C=NN2C
Tpsa
64.35
Logp
0.1185
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(O)C1OCCC2=C1C=NN2C
Tpsa: 64.35
Logp: 0.1185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C1OCCC2=C1C=NN2C
Tpsa:
64.35
Logp:
0.1185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00871496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: ENA 713 (free base); SDZ-ENA 713 (free base)
SMILES: O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1
Tpsa: 32.78
Logp: 2.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00871496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
ENA 713 (free base); SDZ-ENA 713 (free base)
SMILES:
O=C(N(C)CC)OC1=CC=CC([C@H](C)N(C)C)=C1
Tpsa:
32.78
Logp:
2.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CCC1=CN=C2C=CC(OC)=CC2=C1
Tpsa: 45.91
Logp: 2.30948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CCC1=CN=C2C=CC(OC)=CC2=C1
Tpsa:
45.91
Logp:
2.30948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(O)C1=CC(=CN1)C(=O)CCCC(=O)O
Tpsa: 107.46
Logp: 1.1505
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN1)C(=O)CCCC(=O)O
Tpsa:
107.46
Logp:
1.1505
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6