CS-0455607
Indolin-1-amine
Manufacturer: ChemScene
CAS Number: 7633-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455607-5g | In Stock | ₹ 1,20,595.00 |
CS-0455607 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,595.00
GST (18%): ₹ 21,707.10
Total Price: ₹ 1,42,302.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
1-Aminoindoline
SMILES
C1=CC=C2C(=C1)N(CC2)N
Tpsa
29.26
Logp
0.9228
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7633-56-9 | 2,3-Dihydroindol-1-amine | A2B Chem | ₹ 8,099.00 - ₹ 43,165.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1-Aminoindoline
SMILES: C1=CC=C2C(=C1)N(CC2)N
Tpsa: 29.26
Logp: 0.9228
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1-Aminoindoline
SMILES:
C1=CC=C2C(=C1)N(CC2)N
Tpsa:
29.26
Logp:
0.9228
H Acceptors:
2
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 4-(4-Chlorophenoxy)benzylamine
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)CN
Tpsa: 35.25
Logp: 3.591
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
4-(4-Chlorophenoxy)benzylamine
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)CN
Tpsa:
35.25
Logp:
3.591
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: (R)-1-(Naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES: C1=CC=C2C=C(C=CC2=C1)C[C@]3(CCCN3)C(=O)O.Cl
Tpsa: 49.33
Logp: 3.0109
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
(R)-1-(Naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C=C(C=CC2=C1)C[C@]3(CCCN3)C(=O)O.Cl
Tpsa:
49.33
Logp:
3.0109
H Acceptors:
2
H Donors:
2
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: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid
SMILES: CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C
Tpsa: 95.86
Logp: 0.2042
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid
SMILES:
CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C
Tpsa:
95.86
Logp:
0.2042
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4