CS-0049745
rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2070860-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049745-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0049745-250mg | In Stock | ₹ 21,304.44 |
| 500mg | CS-0049745-500mg | In Stock | ₹ 35,250.72 |
| 1g | CS-0049745-1g | In Stock | ₹ 52,704.96 |
| 5g | CS-0049745-5g | In Stock | ₹ 1,57,601.52 |
| 10g | CS-0049745-10g | In Stock | ₹ 2,62,498.08 |
CS-0049745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95%
MDL No
MFCD26127763
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
SMILES
O[C@@H]1[C@@H](CC1)N.[H]Cl
Tpsa
46.25
Logp
-0.1098
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070860-49-8 | Cis-2-aminocyclobutan-1-ol hydrochloride | A2B Chem | ₹ 12,834.00 - ₹ 2,54,455.44 |
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
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Purity: 95%
MDL No: MFCD26127763
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
SMILES: O[C@@H]1[C@@H](CC1)N.[H]Cl
Tpsa: 46.25
Logp: -0.1098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26127763
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
rel-(1R,2S)-2-Aminocyclobutan-1-ol hydrochloride
SMILES:
O[C@@H]1[C@@H](CC1)N.[H]Cl
Tpsa:
46.25
Logp:
-0.1098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: cis-2,6-Dimethyl-4-oxo-piperidine
SMILES: C[C@H]1CC(=O)C[C@@H](C)N1
Tpsa: 29.1
Logp: 0.7159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
cis-2,6-Dimethyl-4-oxo-piperidine
SMILES:
C[C@H]1CC(=O)C[C@@H](C)N1
Tpsa:
29.1
Logp:
0.7159
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: C₂₁H₃₂BNO₃
Molecular Weight: 357.29
Synonyms: (2R,6S)-rel-2,6-Dimethyl-4-(4-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine
SMILES: C[C@H]1CN(CC2=CC=C(\C=C\B3OC(C)(C)C(C)(C)O3)C=C2)C[C@@H](C)O1
Tpsa: 30.93
Logp: 3.9404
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₂BNO₃
Molecular Weight:
357.29
Synonyms:
(2R,6S)-rel-2,6-Dimethyl-4-(4-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine
SMILES:
C[C@H]1CN(CC2=CC=C(\C=C\B3OC(C)(C)C(C)(C)O3)C=C2)C[C@@H](C)O1
Tpsa:
30.93
Logp:
3.9404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (3R,4S)-rel-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OCC)=O)[C@H](C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(3R,4S)-rel-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@H](C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2