CS-0589552
1,4,7,10-Tetramethyl-1,4,7,10-tetraazacyclododecane
Manufacturer: ChemScene
CAS Number: 76282-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589552-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0589552-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0589552-5g | In Stock | ₹ 42,352.20 |
CS-0589552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₈N₄
Molecular Weight
228.38
Synonyms
Tetraazatetramethyl-12-crown-4
SMILES
CN1CCN(CCN(CCN(CC1)C)C)C
Tpsa
12.96
Logp
-0.2728
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76282-33-2 | 1,4,7,10-Tetraazacyclododecane, 1,4,7,10-tetramethyl- | A2B Chem | ₹ 3,679.08 - ₹ 46,116.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₂₈N₄
Molecular Weight: 228.38
Synonyms: Tetraazatetramethyl-12-crown-4
SMILES: CN1CCN(CCN(CCN(CC1)C)C)C
Tpsa: 12.96
Logp: -0.2728
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₈N₄
Molecular Weight:
228.38
Synonyms:
Tetraazatetramethyl-12-crown-4
SMILES:
CN1CCN(CCN(CCN(CC1)C)C)C
Tpsa:
12.96
Logp:
-0.2728
H Acceptors:
4
H Donors:
0
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: 3-Ethyl-pentane-1,2-diamine
SMILES: CCC(CC)C(CN)N
Tpsa: 52.04
Logp: 0.7086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
3-Ethyl-pentane-1,2-diamine
SMILES:
CCC(CC)C(CN)N
Tpsa:
52.04
Logp:
0.7086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 4-(4-Isopropylpiperazin-1-YL)-2-methoxyphenylamine
SMILES: CC(C)N1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa: 41.73
Logp: 1.8078
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
4-(4-Isopropylpiperazin-1-YL)-2-methoxyphenylamine
SMILES:
CC(C)N1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa:
41.73
Logp:
1.8078
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa: 85.15
Logp: 3.4391
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa:
85.15
Logp:
3.4391
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4