CS-0375874
Benzyl 3-(2-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420898-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375874-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0375874-5g | In Stock | ₹ 1,66,697.00 |
CS-0375874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(N1CC(CCN)C1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.6038
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CC(CCN)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6038
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CC(CCN)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6038
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CC[C@H](C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CC[C@H](C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: methyl?(S)-2-amino-3-(p-tolyl)propanoate?hydrochloride
SMILES: COC([C@@H](N)CC1=CC=C(C=C1)C)=O.Cl
Tpsa: 52.32
Logp: 1.45962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
methyl?(S)-2-amino-3-(p-tolyl)propanoate?hydrochloride
SMILES:
COC([C@@H](N)CC1=CC=C(C=C1)C)=O.Cl
Tpsa:
52.32
Logp:
1.45962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17014851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₂
Molecular Weight: 260.18
Synonyms: 4,4,5,5-tetramethyl-2-(2-methyl-6-propan-2-ylphenyl)-1,3,2-dioxaborolane
SMILES: CC(C1=C(B2OC(C)(C)C(C)(C)O2)C(C)=CC=C1)C
Tpsa: 18.46
Logp: 3.41762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17014851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₂
Molecular Weight:
260.18
Synonyms:
4,4,5,5-tetramethyl-2-(2-methyl-6-propan-2-ylphenyl)-1,3,2-dioxaborolane
SMILES:
CC(C1=C(B2OC(C)(C)C(C)(C)O2)C(C)=CC=C1)C
Tpsa:
18.46
Logp:
3.41762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2