CS-0502446
Methyl 2-(5-amino-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1417982-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502446-1g | In Stock | ₹ 2,95,925.00 |
| 5g | CS-0502446-5g | In Stock | ₹ 8,42,296.00 |
CS-0502446 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,95,925.00
GST (18%): ₹ 53,266.50
Total Price: ₹ 3,49,191.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
COC(=O)CC1=CNC2=CC=C(N)C=C12
Tpsa
68.11
Logp
1.4656
H Acceptors
3
H Donors
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC(=O)CC1=CNC2=CC=C(N)C=C12
Tpsa: 68.11
Logp: 1.4656
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC(=O)CC1=CNC2=CC=C(N)C=C12
Tpsa:
68.11
Logp:
1.4656
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indole-3-aceticacid,5-amino-(9CI)
SMILES: NC1=CC=C2NC=C(CC(O)=O)C2=C1
Tpsa: 79.11
Logp: 1.3772
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indole-3-aceticacid,5-amino-(9CI)
SMILES:
NC1=CC=C2NC=C(CC(O)=O)C2=C1
Tpsa:
79.11
Logp:
1.3772
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30065586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30065586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: CID 129117514
SMILES: COC1=C(N)C=CN2N=CC=C12
Tpsa: 52.55
Logp: 0.9251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
CID 129117514
SMILES:
COC1=C(N)C=CN2N=CC=C12
Tpsa:
52.55
Logp:
0.9251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1