CS-0492821
2-(1-Methylazetidin-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1554588-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492821-1g | In Stock | ₹ 1,08,233.40 |
CS-0492821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CN1CC(C1)C(C)(C)N
Tpsa
29.26
Logp
0.2853
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN1CC(C1)C(C)(C)N
Tpsa: 29.26
Logp: 0.2853
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN1CC(C1)C(C)(C)N
Tpsa:
29.26
Logp:
0.2853
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)
SMILES: OC1[C@H]2[C@@H](C=C1)OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)
SMILES:
OC1[C@H]2[C@@H](C=C1)OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: COC(=O)C1NC2=C(C=C(F)C=C2)C1
Tpsa: 38.33
Logp: 1.3353
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
COC(=O)C1NC2=C(C=C(F)C=C2)C1
Tpsa:
38.33
Logp:
1.3353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: None
SMILES: CCOC(=O)C12C(=O)N(C(=O)OC(C)(C)C)C(CC2)CC1
Tpsa: 72.91
Logp: 2.2558
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CCOC(=O)C12C(=O)N(C(=O)OC(C)(C)C)C(CC2)CC1
Tpsa:
72.91
Logp:
2.2558
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2