CS-W019750
Dasatinib intermediate-1
Manufacturer: ChemScene
CAS Number: 302964-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019750-1g | In Stock | ₹ 513.36 |
| 5g | CS-W019750-5g | In Stock | ₹ 770.04 |
| 10g | CS-W019750-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W019750-25g | In Stock | ₹ 3,593.52 |
| 100g | CS-W019750-100g | In Stock | ₹ 14,288.52 |
CS-W019750 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
≥97.0%
MDL No
MFCD11045075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃Cl₂N₅OS
Molecular Weight
394.28
Synonyms
None
SMILES
O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl
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 | |
|---|---|---|---|---|
 | 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 12,748.44 | |
 | 302964-08-5 | N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | A2B Chem | ₹ 427.80 - ₹ 2,566.80 |
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SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD11045075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂N₅OS
Molecular Weight: 394.28
Synonyms: None
SMILES: O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD11045075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂N₅OS
Molecular Weight:
394.28
Synonyms:
None
SMILES:
O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00136036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: L-Rhamnose
SMILES: O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00136036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
L-Rhamnose
SMILES:
O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08689896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03411920
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-1-Boc-2-ethylPiperazine
SMILES: O=C(OC(C)(C)C)N1[C@H](CC)CNCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03411920
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-1-Boc-2-ethylPiperazine
SMILES:
O=C(OC(C)(C)C)N1[C@H](CC)CNCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1