CS-0072979
(2-Methyl-1,3-dioxan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 274686-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072979-1g | In Stock | ₹ 1,23,291.96 |
| 5g | CS-0072979-5g | In Stock | ₹ 3,42,838.92 |
CS-0072979 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
97%
MDL No
MFCD16295467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
NCC1(C)OCCCO1
Tpsa
44.48
Logp
0.0982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274686-22-5 | (2-methyl-1,3-dioxan-2-yl)methanamine | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD16295467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: NCC1(C)OCCCO1
Tpsa: 44.48
Logp: 0.0982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16295467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
NCC1(C)OCCCO1
Tpsa:
44.48
Logp:
0.0982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: 1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa: 112.57
Logp: 1.7108
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa:
112.57
Logp:
1.7108
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15194890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 6-Morpholinopyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)N2CCOCC2
Tpsa: 58.48
Logp: 0.0188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15194890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
6-Morpholinopyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)N2CCOCC2
Tpsa:
58.48
Logp:
0.0188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-diethylbutane-1,4-diaminium
SMILES: NCCCCN(CC)CC
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-diethylbutane-1,4-diaminium
SMILES:
NCCCCN(CC)CC
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6