CS-0468132
(1-(2-Aminoethyl)azetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2090418-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468132-1g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0468132-5g | In Stock | ₹ 1,89,772.08 |
CS-0468132 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
None
SMILES
NCCN1CC(CO)C1
Tpsa
49.49
Logp
-1.1308
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: NCCN1CC(CO)C1
Tpsa: 49.49
Logp: -1.1308
H Acceptors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
NCCN1CC(CO)C1
Tpsa:
49.49
Logp:
-1.1308
H Acceptors:
3
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: FC1CN(CCO)CCC1
Tpsa: 23.47
Logp: 0.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
FC1CN(CCO)CCC1
Tpsa:
23.47
Logp:
0.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: None
SMILES: O=C(O)CN(CCC1)CC1(F)F
Tpsa: 40.54
Logp: 0.8021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
None
SMILES:
O=C(O)CN(CCC1)CC1(F)F
Tpsa:
40.54
Logp:
0.8021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃N₂O
Molecular Weight: 182.14
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2,2,2-trifluoroethanone
SMILES: O=C(C(F)(F)F)N(CC1)CC1N
Tpsa: 46.33
Logp: 0.1083
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:
C₆H₉F₃N₂O
Molecular Weight:
182.14
Synonyms:
1-(3-aminopyrrolidin-1-yl)-2,2,2-trifluoroethanone
SMILES:
O=C(C(F)(F)F)N(CC1)CC1N
Tpsa:
46.33
Logp:
0.1083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0