CS-0682278
tert-Butyl 3-amino-7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2177263-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682278-1g | In Stock | ₹ 94,251.00 |
CS-0682278 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉ClN₂O₂
Molecular Weight
352.90
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)N.Cl
Tpsa
55.56
Logp
4.08902
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₁₉H₂₉ClN₂O₂
Molecular Weight: 352.90
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)N.Cl
Tpsa: 55.56
Logp: 4.08902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₂O₂
Molecular Weight:
352.90
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)N.Cl
Tpsa:
55.56
Logp:
4.08902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃N₃
Molecular Weight: 280.04
Synonyms: None
SMILES: CC1=NN2C(=CC=C(C2=N1)Br)C(F)(F)F
Tpsa: 30.19
Logp: 2.81902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃N₃
Molecular Weight:
280.04
Synonyms:
None
SMILES:
CC1=NN2C(=CC=C(C2=N1)Br)C(F)(F)F
Tpsa:
30.19
Logp:
2.81902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC=C(C2=C1Cl)Cl
Tpsa: 39.19
Logp: 3.7183
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:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC=C(C2=C1Cl)Cl
Tpsa:
39.19
Logp:
3.7183
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: C₁₃H₁₃FN₂O₄
Molecular Weight: 280.25
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)F
Tpsa: 69.9
Logp: 1.8268
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃FN₂O₄
Molecular Weight:
280.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)F
Tpsa:
69.9
Logp:
1.8268
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4