CS-0245092
N-(Propan-2-yl)oxan-3-amine
Manufacturer: ChemScene
CAS Number: 1343450-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0245092-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0245092-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0245092-10g | In Stock | ₹ 2,73,364.20 |
CS-0245092 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CC(NC1COCCC1)C
Tpsa
21.26
Logp
1.1634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(NC1COCCC1)C
Tpsa: 21.26
Logp: 1.1634
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(NC1COCCC1)C
Tpsa:
21.26
Logp:
1.1634
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: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: 5-Hydroxymethyl-2-thiophene carbocylic acid
SMILES: O=C(C1=CC=C(CO)S1)O
Tpsa: 57.53
Logp: 0.9386
H Acceptors: 3
H Donors: 2
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:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
5-Hydroxymethyl-2-thiophene carbocylic acid
SMILES:
O=C(C1=CC=C(CO)S1)O
Tpsa:
57.53
Logp:
0.9386
H Acceptors:
3
H Donors:
2
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-Butan-2-yl-1,2,4-oxadiazol-3-amine
SMILES: NC1=NOC(C(CC)C)=N1
Tpsa: 64.94
Logp: 1.1653
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-Butan-2-yl-1,2,4-oxadiazol-3-amine
SMILES:
NC1=NOC(C(CC)C)=N1
Tpsa:
64.94
Logp:
1.1653
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄ClNO₄S₂
Molecular Weight: 323.82
Synonyms: 4-(Piperidin-1-ylsulfonyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)(Cl)=O
Tpsa: 71.52
Logp: 1.7887
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S₂
Molecular Weight:
323.82
Synonyms:
4-(Piperidin-1-ylsulfonyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)(Cl)=O
Tpsa:
71.52
Logp:
1.7887
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3