CS-0953381
Tert-butyl 7-ethylspiro[azetidine-3,3-indoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059947-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953381-1g | In Stock | ₹ 98,523.00 |
CS-0953381 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)CC)C1
Tpsa
41.57
Logp
3.163
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)CC)C1
Tpsa: 41.57
Logp: 3.163
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(C3NC2)CC)C1
Tpsa:
41.57
Logp:
3.163
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: C₁₅H₁₇ClFN₃
Molecular Weight: 293.77
Synonyms: None
SMILES: Cl.FC1=CC=CC(=C1)C2=NC(=NC=C2)C3CCNCC3
Tpsa: 37.81
Logp: 3.1715
H Acceptors: 3
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:
C₁₅H₁₇ClFN₃
Molecular Weight:
293.77
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(=C1)C2=NC(=NC=C2)C3CCNCC3
Tpsa:
37.81
Logp:
3.1715
H Acceptors:
3
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: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: Cl.O=C(O)C1=CC=C(N)C=C1S(=O)(=O)N
Tpsa: 123.48
Logp: 0.0362
H Acceptors: 4
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:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
Cl.O=C(O)C1=CC=C(N)C=C1S(=O)(=O)N
Tpsa:
123.48
Logp:
0.0362
H Acceptors:
4
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: Cl.O=CC1=CC=CN1C2(C(=O)OC)CCCC2
Tpsa: 48.3
Logp: 2.1647
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
Cl.O=CC1=CC=CN1C2(C(=O)OC)CCCC2
Tpsa:
48.3
Logp:
2.1647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3