CS-W003888
Methyl 3-aminocyclobutane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1354940-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003888-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-W003888-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-W003888-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-W003888-25g | In Stock | ₹ 80,990.00 |
| 50g | CS-W003888-50g | In Stock | ₹ 1,61,980.00 |
CS-W003888 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD17015886
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
Methyl 3-aminocyclobutanecarboxylate hydrochloride
SMILES
COC(=O)C1CC(C1)N.Cl
Tpsa
52.32
Logp
0.3185
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-aminocyclobutanecarboxylate hydrochloride | Aaron Chemicals LLC | ₹ 979.00 - ₹ 1,84,408.00 | |
 | 1354940-69-4 | Methyl 3-aminocyclobutanecarboxylate hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 23,496.00 |
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
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Purity: 98%
MDL No: MFCD17015886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Methyl 3-aminocyclobutanecarboxylate hydrochloride
SMILES: COC(=O)C1CC(C1)N.Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Methyl 3-aminocyclobutanecarboxylate hydrochloride
SMILES:
COC(=O)C1CC(C1)N.Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17167306
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 1-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C
Tpsa: 36.28
Logp: 1.7632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17167306
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
1-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC(n1nccc1B1OC(C(O1)(C)C)(C)C)C
Tpsa:
36.28
Logp:
1.7632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17168894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 2.969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD17168894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
2.969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD17170423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.7749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17170423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
N#Cc1cc(C)cc(c1)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.7749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1