CS-0551911
1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane
Manufacturer: ChemScene
CAS Number: 71089-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551911-1g | In Stock | ₹ 76,918.44 |
CS-0551911 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
97%
MDL No
MFCD00188459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₄₈N₄O₈S₄
Molecular Weight
817.07
Synonyms
Plerixafor Impurity 42
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71089-74-2 | 1,4,8,11-Tetratosyl-1,4,8,11-tetraazacyclotetradecane | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00188459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₈S₄
Molecular Weight: 817.07
Synonyms: Plerixafor Impurity 42
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00188459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₈S₄
Molecular Weight:
817.07
Synonyms:
Plerixafor Impurity 42
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCN(CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11501617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: 1-(quinolin-5-yl)guanidine hydrochloride
SMILES: N=C(NC1=CC=CC2=NC=CC=C21)N.Cl
Tpsa: 77.29
Logp: 1.5615
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11501617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
1-(quinolin-5-yl)guanidine hydrochloride
SMILES:
N=C(NC1=CC=CC2=NC=CC=C21)N.Cl
Tpsa:
77.29
Logp:
1.5615
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: C₈H₂₀ClN₃
Molecular Weight: 193.72
Synonyms: None
SMILES: C1CN(CCN1)CCCCN.Cl
Tpsa: 41.29
Logp: 0.0523
H Acceptors: 3
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:
C₈H₂₀ClN₃
Molecular Weight:
193.72
Synonyms:
None
SMILES:
C1CN(CCN1)CCCCN.Cl
Tpsa:
41.29
Logp:
0.0523
H Acceptors:
3
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: C₁₃H₁₉ClN₂OS
Molecular Weight: 286.82
Synonyms: None
SMILES: Cl.O=C(C=1C=CC=CC1SC)N2CCNCCC2
Tpsa: 32.34
Logp: 2.2658
H Acceptors: 3
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:
C₁₃H₁₉ClN₂OS
Molecular Weight:
286.82
Synonyms:
None
SMILES:
Cl.O=C(C=1C=CC=CC1SC)N2CCNCCC2
Tpsa:
32.34
Logp:
2.2658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2