CS-0479965
(1R,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 13956-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479965-100mg | In Stock | ₹ 15,229.68 |
CS-0479965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
None
SMILES
Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C
Tpsa
46.25
Logp
1.1624
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
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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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C
Tpsa: 46.25
Logp: 1.1624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C
Tpsa:
46.25
Logp:
1.1624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: Benzamide,3-amino-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)
SMILES: CN(C)C(=O)C1C(=CC=C(N)C=1O)C(F)(F)F
Tpsa: 66.56
Logp: 1.695
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
Benzamide,3-amino-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)
SMILES:
CN(C)C(=O)C1C(=CC=C(N)C=1O)C(F)(F)F
Tpsa:
66.56
Logp:
1.695
H Acceptors:
3
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: NCC1C(Br)=C(C)C=C(Cl)N=1
Tpsa: 38.91
Logp: 2.26462
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
NCC1C(Br)=C(C)C=C(Cl)N=1
Tpsa:
38.91
Logp:
2.26462
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 5-chloro-4,6-dimethyl-2-Pyridinamine
SMILES: NC1=NC(C)=C(Cl)C(C)=C1
Tpsa: 38.91
Logp: 1.93404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
5-chloro-4,6-dimethyl-2-Pyridinamine
SMILES:
NC1=NC(C)=C(Cl)C(C)=C1
Tpsa:
38.91
Logp:
1.93404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0