CS-M1511
Ethyl 2-amino-1-[trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1012104-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1511-25mg | In Stock | ₹ 53,047.20 |
| 50mg | CS-M1511-50mg | In Stock | ₹ 89,153.52 |
| 100mg | CS-M1511-100mg | In Stock | ₹ 1,47,077.64 |
CS-M1511 - 25mg
In Stock
Quantity
1
Base Price: ₹ 53,047.20
GST (18%): ₹ 9,548.496
Total Price: ₹ 62,595.696
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₅N₃O₃Si
Molecular Weight
417.62
Synonyms
1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester
SMILES
O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(N)=NC2=C1)OCC
Tpsa
79.37
Logp
5.3007
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1012104-43-6 | 1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester | A2B Chem | ₹ 1,17,987.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅N₃O₃Si
Molecular Weight: 417.62
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester
SMILES: O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(N)=NC2=C1)OCC
Tpsa: 79.37
Logp: 5.3007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅N₃O₃Si
Molecular Weight:
417.62
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2-amino-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester
SMILES:
O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(N)=NC2=C1)OCC
Tpsa:
79.37
Logp:
5.3007
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂BrN₅O₄Si₂
Molecular Weight: 742.89
Synonyms: LY2835219 Intermediate 4
SMILES: O=C(C1=CC=C2C(N=C(NC3=NN(COCC[Si](C)(C)C)C4=C3C=C(Br)C=C4)N2[C@H]5CC[C@H](O[Si](C)(C(C)(C)C)C)CC5)=C1)OCC
Tpsa: 92.43
Logp: 10.5227
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂BrN₅O₄Si₂
Molecular Weight:
742.89
Synonyms:
LY2835219 Intermediate 4
SMILES:
O=C(C1=CC=C2C(N=C(NC3=NN(COCC[Si](C)(C)C)C4=C3C=C(Br)C=C4)N2[C@H]5CC[C@H](O[Si](C)(C(C)(C)C)C)CC5)=C1)OCC
Tpsa:
92.43
Logp:
10.5227
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00015932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃O₂
Molecular Weight: 117.11
Synonyms: NSC 75208; 2-Aminopropanediamide
SMILES: O=C(N)C(N)C(N)=O
Tpsa: 112.2
Logp: -2.7157
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00015932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃O₂
Molecular Weight:
117.11
Synonyms:
NSC 75208; 2-Aminopropanediamide
SMILES:
O=C(N)C(N)C(N)=O
Tpsa:
112.2
Logp:
-2.7157
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24644759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃NaO₂
Molecular Weight: 162.10
Synonyms: None
SMILES: O=C(C1=NC=CNC1=O)N.[Na]
Tpsa: 88.84
Logp: -1.7797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24644759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃NaO₂
Molecular Weight:
162.10
Synonyms:
None
SMILES:
O=C(C1=NC=CNC1=O)N.[Na]
Tpsa:
88.84
Logp:
-1.7797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1