CS-0179911
(S)-Oxetan-2-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2639621-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179911-5g | In Stock | ₹ 27,122.52 |
| 10g | CS-0179911-10g | In Stock | ₹ 40,469.88 |
CS-0179911 - 5g
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
None
SMILES
NC[C@@H]1CCO1.[H]Cl
Tpsa
35.25
Logp
0.1558
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: NC[C@@H]1CCO1.[H]Cl
Tpsa: 35.25
Logp: 0.1558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
NC[C@@H]1CCO1.[H]Cl
Tpsa:
35.25
Logp:
0.1558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28738318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂O₂
Molecular Weight: 279.08
Synonyms: ethyl 4-bromo-2,5-difluorophenylacetic acid
SMILES: O=C(OCC)CC1=CC(F)=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.8329
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28738318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₂
Molecular Weight:
279.08
Synonyms:
ethyl 4-bromo-2,5-difluorophenylacetic acid
SMILES:
O=C(OCC)CC1=CC(F)=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.8329
H Acceptors:
2
H Donors:
0
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 5-chloro-2-hydroxy-3-methyl-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(C)=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
5-chloro-2-hydroxy-3-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(C)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(O)CC1=CC=C(Br)C=C1OC(F)F
Tpsa: 46.53
Logp: 2.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(Br)C=C1OC(F)F
Tpsa:
46.53
Logp:
2.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4