CS-0378770
tert-Butyl (5-bromo-1H-indol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2638559-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378770-1g | In Stock | ₹ 85,645.56 |
| 2.5g | CS-0378770-2.5g | In Stock | ₹ 1,67,783.16 |
| 5g | CS-0378770-5g | In Stock | ₹ 2,48,295.12 |
| 10g | CS-0378770-10g | In Stock | ₹ 3,67,993.56 |
CS-0378770 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa
54.12
Logp
4.2774
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 54.12
Logp: 4.2774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
54.12
Logp:
4.2774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa: 33.12
Logp: 2.18912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa:
33.12
Logp:
2.18912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: (4-Iodo-3-methyl-phenyl)-methanol
SMILES: OCC1=CC=C(I)C(C)=C1
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
(4-Iodo-3-methyl-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C(C)=C1
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrF₂NO₂
Molecular Weight: 336.17
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NCC1=CC=C(C=C1C(F)F)Br)OC(C)(C)C
Tpsa: 38.33
Logp: 4.4114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrF₂NO₂
Molecular Weight:
336.17
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NCC1=CC=C(C=C1C(F)F)Br)OC(C)(C)C
Tpsa:
38.33
Logp:
4.4114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3