CS-0315093
(1-((Methylamino)methyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 180205-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315093-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0315093-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0315093-5g | In Stock | ₹ 1,07,245.00 |
CS-0315093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
(1-[(Methylamino)methyl]cyclobutyl)methanol
SMILES
CNCC1(CCC1)CO
Tpsa
32.26
Logp
0.3684
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-[(Methylamino)methyl]cyclobutyl)methanol | Sigma Aldrich | ₹ 33,178.63 | |
 | Cyclobutanemethanol, 1-[(methylamino)methyl]- | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 35,244.00 | |
 | 180205-31-6 | (1-[(Methylamino)methyl]cyclobutyl)methanol | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1-[(Methylamino)methyl]cyclobutyl)methanol
SMILES: CNCC1(CCC1)CO
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1-[(Methylamino)methyl]cyclobutyl)methanol
SMILES:
CNCC1(CCC1)CO
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2-Fluoro-6-(trifluoromethyl)phenylacetic acid
SMILES: C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.4716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2-Fluoro-6-(trifluoromethyl)phenylacetic acid
SMILES:
C1=CC(=C(CC(=O)O)C(=C1)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.4716
H Acceptors:
1
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 2-nitro-N-pyridin-3-yl-benzamide
SMILES: O=[N+]([O-])C1=C(C(NC2=CC=CN=C2)=O)C=CC=C1
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
2-nitro-N-pyridin-3-yl-benzamide
SMILES:
O=[N+]([O-])C1=C(C(NC2=CC=CN=C2)=O)C=CC=C1
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES: CC1=CC(=C(C(=C1)Br)I)Br
Tpsa: 0
Logp: 4.12462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
Benzene, 1,3-dibromo-2-iodo-5-methyl-
SMILES:
CC1=CC(=C(C(=C1)Br)I)Br
Tpsa:
0
Logp:
4.12462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0