CS-0010965
Methyl (S)-(1-((4-(3-(3-amino-5-chloro-2-fluorophenyl)-1-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1269440-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010965-100mg | In Stock | ₹ 1,61,708.40 |
CS-0010965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,61,708.40
GST (18%): ₹ 29,107.512
Total Price: ₹ 1,90,815.912
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClFN₇O₂
Molecular Weight
461.92
Synonyms
RAQGRRSIZXWJDN-LBPRGKRZSA-N
SMILES
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N)=C3F)=N1
Tpsa
119.98
Logp
4.1191
H Acceptors
8
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269440-78-9 | Carbamicacid,N-[(1S)-2-[[4-[3-(3-amino-5-chloro-2-fluorophenyl)-1-(1-methylethyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]amino]-1-methylethyl]-,methylester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClFN₇O₂
Molecular Weight: 461.92
Synonyms: RAQGRRSIZXWJDN-LBPRGKRZSA-N
SMILES: O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N)=C3F)=N1
Tpsa: 119.98
Logp: 4.1191
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClFN₇O₂
Molecular Weight:
461.92
Synonyms:
RAQGRRSIZXWJDN-LBPRGKRZSA-N
SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N)=C3F)=N1
Tpsa:
119.98
Logp:
4.1191
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClFN₇O₆S₂
Molecular Weight: 618.10
Synonyms: YYTNDQTYOGXCFZ-AWEZNQCLSA-N
SMILES: O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C3F)=N1
Tpsa: 165.48
Logp: 3.2625
H Acceptors: 11
H Donors: 2
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:
C₂₃H₂₉ClFN₇O₆S₂
Molecular Weight:
618.10
Synonyms:
YYTNDQTYOGXCFZ-AWEZNQCLSA-N
SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C3F)=N1
Tpsa:
165.48
Logp:
3.2625
H Acceptors:
11
H Donors:
2
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: Benzenethiol, o-(isopropylamino)- (8CI); 2-(Isopropylamino)benzenethiol; 2-(propan-2-ylamino)benzenethiol
SMILES: SC1=C(NC(C)C)C=CC=C1
Tpsa: 12.03
Logp: 2.7956
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
Benzenethiol, o-(isopropylamino)- (8CI); 2-(Isopropylamino)benzenethiol; 2-(propan-2-ylamino)benzenethiol
SMILES:
SC1=C(NC(C)C)C=CC=C1
Tpsa:
12.03
Logp:
2.7956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS
Molecular Weight: 126.18
Synonyms: 2-sulfanylphenol; 2-Hydroxythiophenol
SMILES: SC1=C(O)C=CC=C1
Tpsa: 20.23
Logp: 1.6809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS
Molecular Weight:
126.18
Synonyms:
2-sulfanylphenol; 2-Hydroxythiophenol
SMILES:
SC1=C(O)C=CC=C1
Tpsa:
20.23
Logp:
1.6809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0