CS-M0042
(R)-benzyl (1-(4-((1H-pyrrolo[2,3-b]pyridin-4-yl)carbamoyl)phenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 173897-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0042-25mg | In Stock | ₹ 23,785.68 |
| 50mg | CS-M0042-50mg | In Stock | ₹ 39,956.52 |
| 100mg | CS-M0042-100mg | In Stock | ₹ 65,881.20 |
CS-M0042 - 25mg
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
95%
MDL No
MFCD16039228
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₂N₄O₃
Molecular Weight
414.46
Synonyms
None
SMILES
O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa
96.11
Logp
4.8026
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173897-93-3 | (R)-Benzyl (1-(4-((1H-pyrrolo[2,3-b]pyridin-4-yl)carbamoyl)phenyl)ethyl)carbamate | A2B Chem | ₹ 26,523.60 - ₹ 87,955.68 |
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: 95%
MDL No: MFCD16039228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₄O₃
Molecular Weight: 414.46
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa: 96.11
Logp: 4.8026
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD16039228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄O₃
Molecular Weight:
414.46
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa:
96.11
Logp:
4.8026
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES: NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa: 29.54
Logp: 2.8193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa:
29.54
Logp:
2.8193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₂O₂Si₂
Molecular Weight: 641.17
Synonyms: Silane,[[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa: 18.46
Logp: 12.6708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₂O₂Si₂
Molecular Weight:
641.17
Synonyms:
Silane,[[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa:
18.46
Logp:
12.6708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9