CS-0508980
1-(4-(Aminomethyl)phenyl)-N-cyclopropylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1040042-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508980-5g | In Stock | ₹ 2,45,017.00 |
CS-0508980 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,017.00
GST (18%): ₹ 44,103.06
Total Price: ₹ 2,89,120.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=S(CC1=CC=C(CN)C=C1)(NC2CC2)=O
Tpsa
72.19
Logp
0.7271
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040042-19-0 | 1-[4-(aminomethyl)phenyl]-N-cyclopropylmethanesulfonamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(CC1=CC=C(CN)C=C1)(NC2CC2)=O
Tpsa: 72.19
Logp: 0.7271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(CC1=CC=C(CN)C=C1)(NC2CC2)=O
Tpsa:
72.19
Logp:
0.7271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(O)CCNCC1N(CC)CCC1
Tpsa: 52.57
Logp: 0.535
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(O)CCNCC1N(CC)CCC1
Tpsa:
52.57
Logp:
0.535
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: None
SMILES: O=CC1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
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:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
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: C₂₂H₁₆Br₂O₄
Molecular Weight: 504.17
Synonyms: 4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES: O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa: 52.6
Logp: 6.1188
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₆Br₂O₄
Molecular Weight:
504.17
Synonyms:
4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES:
O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa:
52.6
Logp:
6.1188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4