CS-0509783
4-(Prop-2-yn-1-ylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 107174-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509783-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0509783-250mg | In Stock | ₹ 19,935.48 |
CS-0509783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Benzoic acid, 4-(2-propynylamino)-
SMILES
O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa
49.33
Logp
1.4299
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107174-54-9 | Benzoic acid, 4-(2-propynylamino)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-(2-propynylamino)-
SMILES: O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa: 49.33
Logp: 1.4299
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-(2-propynylamino)-
SMILES:
O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa:
49.33
Logp:
1.4299
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa: 29.54
Logp: 2.71512
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa:
29.54
Logp:
2.71512
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0802
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0802
H Acceptors:
4
H Donors:
2
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: C₄H₈N₆S₂
Molecular Weight: 204.28
Synonyms: Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES: S=C(NN=CC=NNC(N)=S)N
Tpsa: 100.82
Logp: -1.3756
H Acceptors: 4
H Donors: 4
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:
C₄H₈N₆S₂
Molecular Weight:
204.28
Synonyms:
Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES:
S=C(NN=CC=NNC(N)=S)N
Tpsa:
100.82
Logp:
-1.3756
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3