CS-0321314
Tert-butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1131594-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0321314-25mg | In Stock | ₹ 15,571.92 |
CS-0321314 - 25mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₂
Molecular Weight
255.36
Synonyms
Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa
53.6
Logp
0.9473
H Acceptors
4
H Donors
2
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-P330-P362+P364-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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.68922
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.68922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES: O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa: 89.4
Logp: 1.75002
H Acceptors: 5
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES:
O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa:
89.4
Logp:
1.75002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 1-(4-Ethyl-2-methyl-1,3-thiazol-5-YL)methanamine
SMILES: CCC1=C(CN)SC(=N1)C
Tpsa: 38.91
Logp: 1.47262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
1-(4-Ethyl-2-methyl-1,3-thiazol-5-YL)methanamine
SMILES:
CCC1=C(CN)SC(=N1)C
Tpsa:
38.91
Logp:
1.47262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2