CS-0341
BAY-549
Manufacturer: ChemScene
CAS Number: 867017-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0341-5-mg | In Stock | ₹ 31,150.00 |
| 10 mg | CS-0341-10-mg | In Stock | ₹ 49,840.00 |
| 25 mg | CS-0341-25-mg | In Stock | ₹ 99,680.00 |
| 50 mg | CS-0341-50-mg | In Stock | ₹ 1,59,310.00 |
| 100 mg | CS-0341-100-mg | In Stock | ₹ 2,54,540.00 |
CS-0341 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
98%
MDL No
MFCD15528941
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃ClF₂N₆O
Molecular Weight
402.79
Synonyms
ROCK-IN-2; Azaindole 1; TC-S 7001
SMILES
NC1=NC(Cl)=CC(NC2=CC(F)=C(OC3=C4C(NC=C4C)=NC=C3)C(F)=C2)=N1
Tpsa
101.74
Logp
4.71102
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ TC-S 7001 | Tocris Bioscience™ | ₹ 26,429.44 | |
 | Medchemexpress LLC HY-10319 5mg Medchemexpress, ROCK-IN-2 CAS:867017-68-3 Purity:>98% | Medchemexpress LLC | ₹ 32,707.50 | |
 | 867017-68-3 | Rock inhibitor | A2B Chem | ₹ 14,952.00 - ₹ 3,09,898.00 |
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: 98%
MDL No: MFCD15528941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClF₂N₆O
Molecular Weight: 402.79
Synonyms: ROCK-IN-2; Azaindole 1; TC-S 7001
SMILES: NC1=NC(Cl)=CC(NC2=CC(F)=C(OC3=C4C(NC=C4C)=NC=C3)C(F)=C2)=N1
Tpsa: 101.74
Logp: 4.71102
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClF₂N₆O
Molecular Weight:
402.79
Synonyms:
ROCK-IN-2; Azaindole 1; TC-S 7001
SMILES:
NC1=NC(Cl)=CC(NC2=CC(F)=C(OC3=C4C(NC=C4C)=NC=C3)C(F)=C2)=N1
Tpsa:
101.74
Logp:
4.71102
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00276602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC
Tpsa: 55.84
Logp: 2.1458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00276602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)CC1)OCC
Tpsa:
55.84
Logp:
2.1458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: ((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES: OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa: 46.25
Logp: 0.918
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
((1S,3R)-3-aminocyclohexyl)methanol hydrochloride
SMILES:
OC[C@@H]1C[C@H](N)CCC1.[H]Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa: 92.01
Logp: 2.3944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETICACID
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa:
92.01
Logp:
2.3944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4