CS-0213021
N-Cyclopropylthiourea
Manufacturer: ChemScene
CAS Number: 56541-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213021-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0213021-5g | In Stock | ₹ 61,766.00 |
| 10g | CS-0213021-10g | In Stock | ₹ 90,424.00 |
CS-0213021 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
MFCD06655443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂S
Molecular Weight
116.18
Synonyms
1-Cyclopropyl-2-thiourea
SMILES
NC(NC1CC1)=S
Tpsa
38.05
Logp
-0.018
H Acceptors
1
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06655443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: 1-Cyclopropyl-2-thiourea
SMILES: NC(NC1CC1)=S
Tpsa: 38.05
Logp: -0.018
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06655443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
1-Cyclopropyl-2-thiourea
SMILES:
NC(NC1CC1)=S
Tpsa:
38.05
Logp:
-0.018
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00479174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: 2-[(3-fluorophenyl)formamido]acetic acid
SMILES: FC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 0.6401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00479174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
2-[(3-fluorophenyl)formamido]acetic acid
SMILES:
FC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
0.6401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655276
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-Amino-5-(2-ethoxy-phenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-thione
SMILES: SC1=NN=C(C2=CC=CC=C2OCC)N1N
Tpsa: 65.96
Logp: 1.3463
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06655276
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-Amino-5-(2-ethoxy-phenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2OCC)N1N
Tpsa:
65.96
Logp:
1.3463
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07363838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: 1-((3-Bromo-4-methylphenyl)sulfonyl)piperidine
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Br
Tpsa: 37.38
Logp: 2.93212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
1-((3-Bromo-4-methylphenyl)sulfonyl)piperidine
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Br
Tpsa:
37.38
Logp:
2.93212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2