CS-0359418
3-(1H-pyrrol-1-yl)benzothioamide
Manufacturer: ChemScene
CAS Number: 175276-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359418-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0359418-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0359418-10g | In Stock | ₹ 77,602.92 |
CS-0359418 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES
S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa
30.95
Logp
2.1115
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-79-6 | 3-(1H-PYRROL-1-YL)BENZENE-1-CARBOTHIOAMIDE | A2B Chem | ₹ 45,689.04 - ₹ 1,45,708.68 |
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-P330-P362+P364-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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa: 30.95
Logp: 2.1115
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa:
30.95
Logp:
2.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES: O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa: 57.61
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa:
57.61
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 3-(1-oxophthalazin-2(1H)-yl)propanohydrazide
SMILES: NNC(CCN1N=CC2=CC=CC=C2C1=O)=O
Tpsa: 90.01
Logp: -0.2235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
3-(1-oxophthalazin-2(1H)-yl)propanohydrazide
SMILES:
NNC(CCN1N=CC2=CC=CC=C2C1=O)=O
Tpsa:
90.01
Logp:
-0.2235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3