CS-0291754
Tert-butyl indoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1218501-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291754-50mg | In Stock | ₹ 11,122.80 |
| 100mg | CS-0291754-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0291754-250mg | In Stock | ₹ 30,202.68 |
| 500mg | CS-0291754-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0291754-1g | In Stock | ₹ 45,432.36 |
| 2.5g | CS-0291754-2.5g | In Stock | ₹ 1,13,538.12 |
| 5g | CS-0291754-5g | In Stock | ₹ 1,83,954.00 |
| 10g | CS-0291754-10g | In Stock | ₹ 3,12,294.00 |
CS-0291754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
1H-Indole-2-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(C1NC2=C(C=CC=C2)C1)OC(C)(C)C
Tpsa
38.33
Logp
2.3649
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218501-71-3 | Tert-butyl 2,3-dihydro-1H-indole-2-carboxylate | A2B Chem | ₹ 15,229.68 - ₹ 49,710.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1H-Indole-2-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1NC2=C(C=CC=C2)C1)OC(C)(C)C
Tpsa: 38.33
Logp: 2.3649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1H-Indole-2-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1NC2=C(C=CC=C2)C1)OC(C)(C)C
Tpsa:
38.33
Logp:
2.3649
H Acceptors:
3
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: O=C(C1NC2=C(C=CC=C2)CC1)NC3=CC=CC=C3N
Tpsa: 67.15
Logp: 2.6342
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)NC3=CC=CC=C3N
Tpsa:
67.15
Logp:
2.6342
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₃Cl₂N₃O
Molecular Weight: 320.26
Synonyms: N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
SMILES: O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.9347
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₃Cl₂N₃O
Molecular Weight:
320.26
Synonyms:
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester(9CI)
SMILES: O=C(C1NC2CCC1C2)OC
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester(9CI)
SMILES:
O=C(C1NC2CCC1C2)OC
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1