CS-W003743
Methyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1172902-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003743-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-W003743-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-W003743-5g | In Stock | ₹ 39,100.92 |
CS-W003743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD10758084
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.65
Synonyms
Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride
SMILES
NCC1(CCC1)C(=O)OC.Cl
Tpsa
52.32
Logp
0.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 1-(aminomethyl)-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 53,389.44 | |
 | 1172902-07-6 | Methyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 1,12,511.40 |
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
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Purity: 98%
MDL No: MFCD10758084
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride
SMILES: NCC1(CCC1)C(=O)OC.Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10758084
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride
SMILES:
NCC1(CCC1)C(=O)OC.Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10758088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: 5-Bromo-3-(trifluoromethyl)-2-pyridinamine
SMILES: Brc1cnc(c(c1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10758088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
5-Bromo-3-(trifluoromethyl)-2-pyridinamine
SMILES:
Brc1cnc(c(c1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11007805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid
SMILES: O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid
SMILES:
O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11007823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 3-Chloro-5-Methyl benzoic acid
SMILES: Cc1cc(Cl)cc(c1)C(=O)O
Tpsa: 37.3
Logp: 2.34662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
3-Chloro-5-Methyl benzoic acid
SMILES:
Cc1cc(Cl)cc(c1)C(=O)O
Tpsa:
37.3
Logp:
2.34662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1