CS-0656831
tert-Butyl 5-propionylindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2023446-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656831-1g | In Stock | ₹ 1,10,271.00 |
CS-0656831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,271.00
GST (18%): ₹ 19,848.78
Total Price: ₹ 1,30,119.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
None
SMILES
CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.5769
H Acceptors
3
H Donors
0
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-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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.5769
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.5769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N1C=CC(=C2N)Cl
Tpsa: 69.62
Logp: 1.7466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N1C=CC(=C2N)Cl
Tpsa:
69.62
Logp:
1.7466
H Acceptors:
5
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: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C#N)CC(C)(C)NCC1
Tpsa: 74.15
Logp: 1.93548
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CC(C)(C)NCC1
Tpsa:
74.15
Logp:
1.93548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄
Molecular Weight: 140.19
Synonyms: None
SMILES: C1=C(NC(=N1)N)CCCN
Tpsa: 80.72
Logp: -0.1168
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11112122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄
Molecular Weight:
140.19
Synonyms:
None
SMILES:
C1=C(NC(=N1)N)CCCN
Tpsa:
80.72
Logp:
-0.1168
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3