CS-0506276
3-(1,4,7,10-Tetraazacyclododecan-1-yl)butane-1,2,4-triol tetrahydrochloride
Manufacturer: ChemScene
CAS Number: 156077-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506276-1g | In Stock | ₹ 53,400.00 |
CS-0506276 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,400.00
GST (18%): ₹ 9,612.00
Total Price: ₹ 63,012.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₃₂Cl₄N₄O₃
Molecular Weight
422.22
Synonyms
3-(1,4,7,10-tetraazacyclododecan-1-yl)butan-1,2,4-triol HCl
SMILES
OCC(O)C(N1CCNCCNCCNCC1)CO.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa
100.02
Logp
-1.5279
H Acceptors
7
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156077-56-4 | 1,2,4-butanetriol-3-(1,4,7,10-tetraazacyclododec-1-yl)4hydrochloride | A2B Chem | ₹ 8,366.00 - ₹ 35,066.00 |
Related Products
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-P330-P362+P364-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: C₁₂H₃₂Cl₄N₄O₃
Molecular Weight: 422.22
Synonyms: 3-(1,4,7,10-tetraazacyclododecan-1-yl)butan-1,2,4-triol HCl
SMILES: OCC(O)C(N1CCNCCNCCNCC1)CO.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa: 100.02
Logp: -1.5279
H Acceptors: 7
H Donors: 6
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:
C₁₂H₃₂Cl₄N₄O₃
Molecular Weight:
422.22
Synonyms:
3-(1,4,7,10-tetraazacyclododecan-1-yl)butan-1,2,4-triol HCl
SMILES:
OCC(O)C(N1CCNCCNCCNCC1)CO.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa:
100.02
Logp:
-1.5279
H Acceptors:
7
H Donors:
6
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: cis-2-Amino-2-methylcyclopentanecarboxylic acid hydrochloride
SMILES: O=C([C@H]1[C@](C)(N)CCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
cis-2-Amino-2-methylcyclopentanecarboxylic acid hydrochloride
SMILES:
O=C([C@H]1[C@](C)(N)CCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31743235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1C(N)=O)OC(C)(C)C
Tpsa: 72.63
Logp: 0.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31743235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1C(N)=O)OC(C)(C)C
Tpsa:
72.63
Logp:
0.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES: O=C(C1(O)CC(C1)=C)O
Tpsa: 57.53
Logp: 0.1521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-hydroxy-3-methylene-cyclobutanecarboxylic acid
SMILES:
O=C(C1(O)CC(C1)=C)O
Tpsa:
57.53
Logp:
0.1521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1