CS-W006709
tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1173206-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006709-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-W006709-5g | In Stock | ₹ 19,165.44 |
CS-W006709 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD11101335
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₂
Molecular Weight
222.71
Synonyms
1-N-BOC-3-AMINOMETHYL AZETIDINE-HCl
SMILES
CC(C)(OC(N1CC(C1)CN)=O)C.Cl
Tpsa
55.56
Logp
1.2338
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | -- |
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: 98%
MDL No: MFCD11101335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: 1-N-BOC-3-AMINOMETHYL AZETIDINE-HCl
SMILES: CC(C)(OC(N1CC(C1)CN)=O)C.Cl
Tpsa: 55.56
Logp: 1.2338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
1-N-BOC-3-AMINOMETHYL AZETIDINE-HCl
SMILES:
CC(C)(OC(N1CC(C1)CN)=O)C.Cl
Tpsa:
55.56
Logp:
1.2338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Tert-Butyl6-Formylpyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=NC(C=O)=CC=C1)=O)C
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Tert-Butyl6-Formylpyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=NC(C=O)=CC=C1)=O)C
Tpsa:
68.29
Logp:
2.2411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12547468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: [(3S)-morpholin-3-yl]methanol hydrochloride
SMILES: OC[C@H]1COCCN1.Cl
Tpsa: 41.49
Logp: -0.6111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
[(3S)-morpholin-3-yl]methanol hydrochloride
SMILES:
OC[C@H]1COCCN1.Cl
Tpsa:
41.49
Logp:
-0.6111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO
Molecular Weight: 310.92
Synonyms: None
SMILES: O=CC1=CC(I)=CC=C1Br
Tpsa: 17.07
Logp: 2.8662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO
Molecular Weight:
310.92
Synonyms:
None
SMILES:
O=CC1=CC(I)=CC=C1Br
Tpsa:
17.07
Logp:
2.8662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1