CS-0319146
Propyl 2-amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 904998-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319146-5g | In Stock | ₹ 85,731.12 |
CS-0319146 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₂S
Molecular Weight
317.45
Synonyms
Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa
52.32
Logp
4.8616
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904998-99-8 | Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa: 52.32
Logp: 4.8616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa:
52.32
Logp:
4.8616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.403
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-methyl-1H-indazol-5-ol
SMILES: CC1=C2C=C(C=CC2=NN1)O
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-methyl-1H-indazol-5-ol
SMILES:
CC1=C2C=C(C=CC2=NN1)O
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₅
Molecular Weight: 334.71
Synonyms: 5-chloro-3-(4-methoxy-3-nitrobenzyl)-1,3-benzoxazol-2(3H)-one
SMILES: COC1=CC=C(C=C1[N+](=O)[O-])CN2C3=CC(=CC=C3OC2=O)Cl
Tpsa: 87.51
Logp: 3.213
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₅
Molecular Weight:
334.71
Synonyms:
5-chloro-3-(4-methoxy-3-nitrobenzyl)-1,3-benzoxazol-2(3H)-one
SMILES:
COC1=CC=C(C=C1[N+](=O)[O-])CN2C3=CC(=CC=C3OC2=O)Cl
Tpsa:
87.51
Logp:
3.213
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4