CS-0222214
Methyl 2-(4-amino-1h-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1343385-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222214-50mg | In Stock | ₹ 31,486.08 |
| 100mg | CS-0222214-100mg | In Stock | ₹ 46,886.88 |
| 250mg | CS-0222214-250mg | In Stock | ₹ 67,079.04 |
| 500mg | CS-0222214-500mg | In Stock | ₹ 1,05,666.60 |
| 1g | CS-0222214-1g | In Stock | ₹ 1,35,184.80 |
| 5g | CS-0222214-5g | In Stock | ₹ 3,92,549.28 |
| 10g | CS-0222214-10g | In Stock | ₹ 5,82,064.68 |
CS-0222214 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
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
1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES
O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa
57.25
Logp
1.3965
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343385-31-8 | methyl 2-(4-amino-1h-indol-1-yl)acetate | A2B Chem | ₹ 90,436.92 |
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
Compare Similar Items
Show Difference
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: 1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.3965
H Acceptors: 4
H Donors: 1
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:
1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.3965
H Acceptors:
4
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.9038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.9038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa: 92.18
Logp: 1.5399
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa:
92.18
Logp:
1.5399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
SMILES: CC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.64982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
SMILES:
CC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.64982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4