CS-0451
Plerixafor
Manufacturer: ChemScene
CAS Number: 110078-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0451-5mg | In Stock | ₹ 3,850.20 |
| 100mg | CS-0451-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0451-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0451-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0451-5g | In Stock | ₹ 1,63,676.28 |
CS-0451 - 5mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95+%
MDL No
MFCD05662218
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₄N₈
Molecular Weight
502.78
Synonyms
AMD 3100; JM3100; SID791
SMILES
C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa
78.66
Logp
0.4158
H Acceptors
8
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Plerixafor (AMD3100), 25mg. Cas: 110078-46-1 MFCD: MFCD05662218. CXCR4 chemokine receptor antagonist | Apexbio Technology LLC | ₹ 8,983.80 | |
| | Apexbio Technology LLC Plerixafor (AMD3100), 50mg. Cas: 110078-46-1 MFCD: MFCD05662218. CXCR4 chemokine receptor antagonist | Apexbio Technology LLC | ₹ 15,400.80 | |
 | Selleck Chemical LLC Plerixafor (AMD3100) 5mg 110078-46-1 JM 3100 | Selleck Chemical LLC | ₹ 15,092.78 | |
| | Selleck Chemical LLC Plerixafor (AMD3100) 10mg 110078-46-1 JM 3100 | Selleck Chemical LLC | ₹ 25,359.98 | |
 | Plerixafor | Sigma Aldrich | ₹ 1,43,604.45 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD05662218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄N₈
Molecular Weight: 502.78
Synonyms: AMD 3100; JM3100; SID791
SMILES: C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa: 78.66
Logp: 0.4158
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD05662218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₈
Molecular Weight:
502.78
Synonyms:
AMD 3100; JM3100; SID791
SMILES:
C1(CN2CCCNCCNCCCNCC2)=CC=C(C=C1)CN3CCNCCCNCCNCCC3
Tpsa:
78.66
Logp:
0.4158
H Acceptors:
8
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES: C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa: 55.12
Logp: 1.0964
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID HYDRAZIDE
SMILES:
C1=CC=C2C(=C1)CCCC2C(=O)NN
Tpsa:
55.12
Logp:
1.0964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 2-Cyclopenten-1-OL
SMILES: C1=CC(CC1)O
Tpsa: 20.23
Logp: 0.6973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
2-Cyclopenten-1-OL
SMILES:
C1=CC(CC1)O
Tpsa:
20.23
Logp:
0.6973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5