CS-0679689
4-(Benzo[d]thiazol-2-yl)-5-imino-1-propyl-2,5-dihydro-1h-pyrrol-3-ol
Manufacturer: ChemScene
CAS Number: 951626-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679689-5g | In Stock | ₹ 78,320.00 |
CS-0679689 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃OS
Molecular Weight
273.35
Synonyms
None
SMILES
O=C1C(C2=NC=3C=CC=CC3S2)=C(N)N(C1)CCC
Tpsa
60.21
Logp
3.26827
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951626-59-8 | 5-Amino-4-(1,3-benzothiazol-2-yl)-1-propyl-1,2-dihydro-3h-pyrrol-3-one | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: None
SMILES: O=C1C(C2=NC=3C=CC=CC3S2)=C(N)N(C1)CCC
Tpsa: 60.21
Logp: 3.26827
H Acceptors: 4
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
None
SMILES:
O=C1C(C2=NC=3C=CC=CC3S2)=C(N)N(C1)CCC
Tpsa:
60.21
Logp:
3.26827
H Acceptors:
4
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: C₆H₄Br₂ClN
Molecular Weight: 285.36
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)Br)CBr
Tpsa: 12.89
Logp: 3.3924
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:
C₆H₄Br₂ClN
Molecular Weight:
285.36
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)Br)CBr
Tpsa:
12.89
Logp:
3.3924
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: C₁₆H₁₅BrN₂O
Molecular Weight: 331.21
Synonyms: None
SMILES: CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)Br)O
Tpsa: 38.05
Logp: 4.0154
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:
C₁₆H₁₅BrN₂O
Molecular Weight:
331.21
Synonyms:
None
SMILES:
CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)Br)O
Tpsa:
38.05
Logp:
4.0154
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: C=CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.3769
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:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C=CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.3769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2