CS-0416108
tert-Butyl (azetidin-3-ylmethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1053655-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416108-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0416108-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0416108-1g | In Stock | ₹ 38,804.00 |
| 5g | CS-0416108-5g | In Stock | ₹ 1,13,564.00 |
CS-0416108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98+%
MDL No
MFCD08061967
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Tert-butyl azetidin-3-ylmethyl(methyl)carbamate
SMILES
O=C(OC(C)(C)C)N(CC1CNC1)C
Tpsa
41.57
Logp
1.0727
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-53-0 | tert-Butyl azetidin-3-ylmethyl(methyl)carbamate | A2B Chem | ₹ 6,497.00 - ₹ 1,13,208.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD08061967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl azetidin-3-ylmethyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1CNC1)C
Tpsa: 41.57
Logp: 1.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD08061967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl azetidin-3-ylmethyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1CNC1)C
Tpsa:
41.57
Logp:
1.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 4-[(2,6-dichloro-4-pyridinyl)methyl]morpholine
SMILES: ClC1=CC(CN2CCOCC2)=CC(Cl)=N1
Tpsa: 25.36
Logp: 2.2206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
4-[(2,6-dichloro-4-pyridinyl)methyl]morpholine
SMILES:
ClC1=CC(CN2CCOCC2)=CC(Cl)=N1
Tpsa:
25.36
Logp:
2.2206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11869736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: (Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene
SMILES: OCC1=CC=CC2=C1C=NC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11869736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
(Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene
SMILES:
OCC1=CC=CC2=C1C=NC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD19207508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-2-Aminohept-6-enoic acid hydrochloride salt
SMILES: C=CCCC[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.7546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD19207508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-2-Aminohept-6-enoic acid hydrochloride salt
SMILES:
C=CCCC[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.7546
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5