CS-0340777
4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340777-1g | In Stock | ₹ 50,107.00 |
| 5g | CS-0340777-5g | In Stock | ₹ 1,98,559.00 |
CS-0340777 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,107.00
GST (18%): ₹ 9,019.26
Total Price: ₹ 59,126.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
tert-Butyl 4-aminoindoline-1-carboxylate hydrochloride
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N.Cl
Tpsa
55.56
Logp
2.9882
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-84-5 | tert-Butyl 4-aminoindoline-1-carboxylate hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: tert-Butyl 4-aminoindoline-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N.Cl
Tpsa: 55.56
Logp: 2.9882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
tert-Butyl 4-aminoindoline-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N.Cl
Tpsa:
55.56
Logp:
2.9882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂
Molecular Weight: 234.68
Synonyms: 4-(4-chlorophenoxy)benzenemethanol
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)CO
Tpsa: 29.46
Logp: 3.6246
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁ClO₂
Molecular Weight:
234.68
Synonyms:
4-(4-chlorophenoxy)benzenemethanol
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)CO
Tpsa:
29.46
Logp:
3.6246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Methoxycyclohex-2-enone
SMILES: COC1=CCCCC1=O
Tpsa: 26.3
Logp: 1.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Methoxycyclohex-2-enone
SMILES:
COC1=CCCCC1=O
Tpsa:
26.3
Logp:
1.2697
H Acceptors:
2
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 4-Chlor-1H-pyrrolo[3,2-c]pyridin-2-carbonsäure
SMILES: C1=CN=C(C2=C1NC(=C2)C(=O)O)Cl
Tpsa: 65.98
Logp: 1.9145
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
4-Chlor-1H-pyrrolo[3,2-c]pyridin-2-carbonsäure
SMILES:
C1=CN=C(C2=C1NC(=C2)C(=O)O)Cl
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1