CS-0057273
tert-Butyl 5-amino-3,3-dimethyl-2,3-dihydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158745-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057273-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0057273-1g | In Stock | ₹ 34,087.00 |
| 5g | CS-0057273-5g | In Stock | ₹ 1,28,427.00 |
| 10g | CS-0057273-10g | In Stock | ₹ 1,83,607.00 |
CS-0057273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD12408281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
1-Boc-5-amino-3,3-dimethylindoline
SMILES
O=C(N1CC(C)(C)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa
55.56
Logp
3.3015
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12408281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-Boc-5-amino-3,3-dimethylindoline
SMILES: O=C(N1CC(C)(C)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 3.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-Boc-5-amino-3,3-dimethylindoline
SMILES:
O=C(N1CC(C)(C)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
3.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: STAR PRODUCT
SMILES: O=S(C1=CC=CC2=NN(C)C=C12)(Cl)=O
Tpsa: 51.96
Logp: 1.5008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
STAR PRODUCT
SMILES:
O=S(C1=CC=CC2=NN(C)C=C12)(Cl)=O
Tpsa:
51.96
Logp:
1.5008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Acetyl-2-methyl-2H-indazole
SMILES: CC(C1=CC=CC2=NN(C)C=C12)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Acetyl-2-methyl-2H-indazole
SMILES:
CC(C1=CC=CC2=NN(C)C=C12)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Acetyl-2-methyl-2H-indazole
SMILES: CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Acetyl-2-methyl-2H-indazole
SMILES:
CC(=O)C1=CC2=NN(C=C2C=C1)C
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1