CS-0335308
Methyl 5-isopropoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1134334-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0335308-25mg | In Stock | ₹ 1,17,046.08 |
CS-0335308 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CC(C)OC1=CC=C2C(=C1)C=C(C(=O)OC)N2
Tpsa
51.32
Logp
2.7417
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC(C)OC1=CC=C2C(=C1)C=C(C(=O)OC)N2
Tpsa: 51.32
Logp: 2.7417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC(C)OC1=CC=C2C(=C1)C=C(C(=O)OC)N2
Tpsa:
51.32
Logp:
2.7417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride
SMILES: CC1=NN(CC1)CC(=O)O
Tpsa: 52.9
Logp: 0.1526
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride
SMILES:
CC1=NN(CC1)CC(=O)O
Tpsa:
52.9
Logp:
0.1526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES: CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa: 68.29
Logp: 2.5692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES:
CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa:
68.29
Logp:
2.5692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₈S
Molecular Weight: 369.31
Synonyms: ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa: 161.91
Logp: 2.5584
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₈S
Molecular Weight:
369.31
Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa:
161.91
Logp:
2.5584
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5