CS-0507509
1-(Cyclopropylsulfonyl)indolin-5-amine
Manufacturer: ChemScene
CAS Number: 1340429-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507509-1g | In Stock | ₹ 89,178.00 |
CS-0507509 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine
SMILES
NC1=CC2=C(N(S(=O)(C3CC3)=O)CC2)C=C1
Tpsa
63.4
Logp
1.1235
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340429-61-9 | 1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine | A2B Chem | ₹ 85,885.00 |
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: 1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine
SMILES: NC1=CC2=C(N(S(=O)(C3CC3)=O)CC2)C=C1
Tpsa: 63.4
Logp: 1.1235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine
SMILES:
NC1=CC2=C(N(S(=O)(C3CC3)=O)CC2)C=C1
Tpsa:
63.4
Logp:
1.1235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa: 86.46
Logp: 0.73744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa:
86.46
Logp:
0.73744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOC1CCNCC1
Tpsa: 47.56
Logp: 1.4868
H Acceptors: 4
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOC1CCNCC1
Tpsa:
47.56
Logp:
1.4868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20358015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 4-Bromo-2-methyl-N-(propan-2-yl)benzamide
SMILES: O=C(NC(C)C)C1=CC=C(Br)C=C1C
Tpsa: 29.1
Logp: 2.89572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20358015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
4-Bromo-2-methyl-N-(propan-2-yl)benzamide
SMILES:
O=C(NC(C)C)C1=CC=C(Br)C=C1C
Tpsa:
29.1
Logp:
2.89572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2