CS-0620
Erlotinib
Manufacturer: ChemScene
CAS Number: 183321-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0620-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0620-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0620-25g | In Stock | ₹ 13,860.72 |
| 100g | CS-0620-100g | In Stock | ₹ 45,774.60 |
CS-0620 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD08063588
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃N₃O₄
Molecular Weight
393.44
Synonyms
CP-358774; NSC 718781; OSI-774
SMILES
C#CC1=CC=CC(NC2=NC=NC3=C2C=C(C(OCCOC)=C3)OCCOC)=C1
Tpsa
74.73
Logp
3.4051
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC Erlotinib | 183321-74-6 | MFCD02089651 | 10 mM * 1 mL in DMSO | Medchemexpress LLC HY5089610 MM | ₹ 6,558.17 | |
 | Cayman Chemical Erlotinib, 183321-74-6, 250 mg | Cayman Chemical | ₹ 3,730.42 | |
| | Cayman Chemical Erlotinib, 183321-74-6, 1 g | Cayman Chemical | ₹ 9,642.61 | |
 | Selleck Chemical LLC Erlotinib 50mg 183321-74-6 CP358774, NSC 718781 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,79,847.12 | |
 | 183321-74-6 | N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | A2B Chem | ₹ 1,026.72 - ₹ 45,517.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08063588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₄
Molecular Weight: 393.44
Synonyms: CP-358774; NSC 718781; OSI-774
SMILES: C#CC1=CC=CC(NC2=NC=NC3=C2C=C(C(OCCOC)=C3)OCCOC)=C1
Tpsa: 74.73
Logp: 3.4051
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08063588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₄
Molecular Weight:
393.44
Synonyms:
CP-358774; NSC 718781; OSI-774
SMILES:
C#CC1=CC=CC(NC2=NC=NC3=C2C=C(C(OCCOC)=C3)OCCOC)=C1
Tpsa:
74.73
Logp:
3.4051
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BrNO
Molecular Weight: 180.04
Synonyms: None
SMILES: BrCC1CNCCO1
Tpsa: 21.26
Logp: 0.3697
H Acceptors: 2
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:
C₅H₁₀BrNO
Molecular Weight:
180.04
Synonyms:
None
SMILES:
BrCC1CNCCO1
Tpsa:
21.26
Logp:
0.3697
H Acceptors:
2
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: C₁₃H₂₄BrNO₂
Molecular Weight: 306.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C)(C(CC1)CBr)C
Tpsa: 29.54
Logp: 3.6645
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₄BrNO₂
Molecular Weight:
306.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C)(C(CC1)CBr)C
Tpsa:
29.54
Logp:
3.6645
H Acceptors:
2
H Donors:
0
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: O=S(C1=CC=C(CC)O1)(N)=O
Tpsa: 73.3
Logp: 0.4894
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
O=S(C1=CC=C(CC)O1)(N)=O
Tpsa:
73.3
Logp:
0.4894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2