CS-0335702
2-(5-(Benzyloxy)-2-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 101734-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335702-5g | In Stock | ₹ 81,538.68 |
CS-0335702 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(O)CC1=C(C)NC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa
62.32
Logp
3.68242
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101734-29-6 | 2-(5-(Benzyloxy)-2-methyl-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 25,668.00 - ₹ 1,51,184.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC1=C(C)NC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 62.32
Logp: 3.68242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
62.32
Logp:
3.68242
H Acceptors:
2
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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.3745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.3745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-(5-cyclopropyl-[1,3,4]oxadiazol-2-yl)-ethylamine
SMILES: C1CC1C2=NN=C(CCN)O2
Tpsa: 64.94
Logp: 0.4482
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-(5-cyclopropyl-[1,3,4]oxadiazol-2-yl)-ethylamine
SMILES:
C1CC1C2=NN=C(CCN)O2
Tpsa:
64.94
Logp:
0.4482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 2-Thiazolepropanamine, 4,5-dimethyl-
SMILES: CC1=C(C)SC(=N1)CCCN
Tpsa: 38.91
Logp: 1.65124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
2-Thiazolepropanamine, 4,5-dimethyl-
SMILES:
CC1=C(C)SC(=N1)CCCN
Tpsa:
38.91
Logp:
1.65124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3