CS-0076170
tert-Butyl ((2-methyl-1H-indol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1105193-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076170-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0076170-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0076170-10g | In Stock | ₹ 2,68,316.16 |
CS-0076170 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2
Tpsa
54.12
Logp
3.50102
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105193-63-2 | tert-Butyl (2-methyl-1H-indol-5-yl)methylcarbamate | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2
Tpsa: 54.12
Logp: 3.50102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2
Tpsa:
54.12
Logp:
3.50102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES: O=C1N(CC(O)=O)C=NC(C)=C1
Tpsa: 72.19
Logp: -0.36368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES:
O=C1N(CC(O)=O)C=NC(C)=C1
Tpsa:
72.19
Logp:
-0.36368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07377191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(O)C1=NOC(C2=CC=CC3=CC=CC=C23)=C1
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(O)C1=NOC(C2=CC=CC3=CC=CC=C23)=C1
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07377281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₆
Molecular Weight: 279.25
Synonyms: 5-(3,4,5-Trimethoxyphenyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa: 91.02
Logp: 2.0656
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07377281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₆
Molecular Weight:
279.25
Synonyms:
5-(3,4,5-Trimethoxyphenyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa:
91.02
Logp:
2.0656
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5