CS-0870578
3-(3-Aminopropyl)-7-chloroindolin-2-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956369-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870578-1g | In Stock | ₹ 1,42,845.00 |
CS-0870578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,845.00
GST (18%): ₹ 25,712.10
Total Price: ₹ 1,68,557.10
Purity
97%
MDL No
MFCD29059237
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₃N₂O
Molecular Weight
297.61
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Cl)NC(=O)C2CCCN.Cl.Cl
Tpsa
55.12
Logp
2.9582
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 97%
MDL No: MFCD29059237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₃N₂O
Molecular Weight: 297.61
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2CCCN.Cl.Cl
Tpsa: 55.12
Logp: 2.9582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29059237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₃N₂O
Molecular Weight:
297.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)NC(=O)C2CCCN.Cl.Cl
Tpsa:
55.12
Logp:
2.9582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29059273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)N1C=C(N=N1)NC(=O)OC(C)(C)C
Tpsa: 69.04
Logp: 2.3801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)N1C=C(N=N1)NC(=O)OC(C)(C)C
Tpsa:
69.04
Logp:
2.3801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059287
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1N)C2=CC(=CC=C2)OC
Tpsa: 79.37
Logp: 1.6398
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29059287
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1N)C2=CC(=CC=C2)OC
Tpsa:
79.37
Logp:
1.6398
H Acceptors:
6
H Donors:
1
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: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: C1=CN=CC(=C1CN)N.Cl
Tpsa: 64.93
Logp: 0.5443
H Acceptors: 3
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:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
C1=CN=CC(=C1CN)N.Cl
Tpsa:
64.93
Logp:
0.5443
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1