CS-0187838
tert-Butyl ((1H-indol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 267875-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187838-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0187838-1g | In Stock | ₹ 15,058.56 |
CS-0187838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(C)(OC(NCC1=CC2=C(NC=C2)C=C1)=O)C
Tpsa
54.12
Logp
3.1926
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(1H-indol-5-ylmethyl)carbamate | Aaron Chemicals LLC | -- | |
 | 267875-62-7 | tert-Butyl ((1H-indol-5-yl)methyl)carbamate | A2B Chem | ₹ 3,679.08 - ₹ 17,539.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(OC(NCC1=CC2=C(NC=C2)C=C1)=O)C
Tpsa: 54.12
Logp: 3.1926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=CC2=C(NC=C2)C=C1)=O)C
Tpsa:
54.12
Logp:
3.1926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: (2R,4S)-4-(1,1-Dimethylethoxy)-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) Ester
SMILES: CC(C)(C)O[C@H]1C[C@H](C(=O)O)N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 76.07
Logp: 4.2781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
(2R,4S)-4-(1,1-Dimethylethoxy)-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) Ester
SMILES:
CC(C)(C)O[C@H]1C[C@H](C(=O)O)N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
76.07
Logp:
4.2781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₄
Molecular Weight: 211.10
Synonyms: Trifluoroacetic Acid N-Succinimidyl Ester
SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa: 63.68
Logp: 0.1559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₄
Molecular Weight:
211.10
Synonyms:
Trifluoroacetic Acid N-Succinimidyl Ester
SMILES:
C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa:
63.68
Logp:
0.1559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa: 46.53
Logp: 2.7837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa:
46.53
Logp:
2.7837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4