CS-0149851
tert-Butyl 4-chloro-2-(hydroxymethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 870535-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149851-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0149851-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0149851-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0149851-5g | In Stock | ₹ 77,089.56 |
CS-0149851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD30489086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₃
Molecular Weight
281.73
Synonyms
1H-Indole-1-carboxylic acid, 4-chloro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(CO)=CC2=C1C=CC=C2Cl)OC(C)(C)C
Tpsa
51.46
Logp
3.5702
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD30489086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 1H-Indole-1-carboxylic acid, 4-chloro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)=CC2=C1C=CC=C2Cl)OC(C)(C)C
Tpsa: 51.46
Logp: 3.5702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30489086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
1H-Indole-1-carboxylic acid, 4-chloro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)=CC2=C1C=CC=C2Cl)OC(C)(C)C
Tpsa:
51.46
Logp:
3.5702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28144997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: Palonosetron Impurity 32
SMILES: O=C(N[C@@H]1CN2CCC1CC2)[C@H]3CCCC4=CC=CC=C43
Tpsa: 32.34
Logp: 2.3169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28144997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
Palonosetron Impurity 32
SMILES:
O=C(N[C@@H]1CN2CCC1CC2)[C@H]3CCCC4=CC=CC=C43
Tpsa:
32.34
Logp:
2.3169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11101391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: R-3-CBZ-AMINO PYRROLIDINE-HCL
SMILES: O=C(N[C@@H]1CCNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 1.6965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11101391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
R-3-CBZ-AMINO PYRROLIDINE-HCL
SMILES:
O=C(N[C@@H]1CCNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
1.6965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-[(3R)-oxan-3-yl]benzamide
SMILES: O=C(N[C@@H]1CCCOC1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.5954
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-[(3R)-oxan-3-yl]benzamide
SMILES:
O=C(N[C@@H]1CCCOC1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.5954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2