CS-0583990
6,6-Dimethyl-1,4-dioxan-2-amine
Manufacturer: ChemScene
CAS Number: 1398504-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583990-1g | In Stock | ₹ 98,308.44 |
| 5g | CS-0583990-5g | In Stock | ₹ 3,06,732.60 |
CS-0583990 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
None
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
CC1(COCC(O1)N)C
Tpsa
44.48
Logp
0.0966
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398504-12-5 | 6,6-Dimethyl-1,4-dioxan-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CC1(COCC(O1)N)C
Tpsa: 44.48
Logp: 0.0966
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CC1(COCC(O1)N)C
Tpsa:
44.48
Logp:
0.0966
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: Ethyl 9-phenanthroylformate
SMILES: CCOC(=O)C(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa: 43.37
Logp: 3.7388
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
Ethyl 9-phenanthroylformate
SMILES:
CCOC(=O)C(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa:
43.37
Logp:
3.7388
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] METHIONINE
SMILES: CSCCC(C(=O)O)NC(=O)C1=CC(=CN=C1)O
Tpsa: 99.52
Logp: 0.7233
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
N-[(5-HYDROXYPYRIDIN-3-YL) CARBONYL] METHIONINE
SMILES:
CSCCC(C(=O)O)NC(=O)C1=CC(=CN=C1)O
Tpsa:
99.52
Logp:
0.7233
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₅S
Molecular Weight: 379.23
Synonyms: methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate
SMILES: CC(NC(CNS(=O)(C1=CC=C(Br)C=C1)=O)=O)C(OC)=O
Tpsa: 101.57
Logp: 0.4051
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₅S
Molecular Weight:
379.23
Synonyms:
methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate
SMILES:
CC(NC(CNS(=O)(C1=CC=C(Br)C=C1)=O)=O)C(OC)=O
Tpsa:
101.57
Logp:
0.4051
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6