CS-0260142
[3-(carbamothioylamino)phenyl]thiourea
Manufacturer: ChemScene
CAS Number: 2591-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0260142-5g | In Stock | ₹ 12,748.44 |
| 10g | CS-0260142-10g | In Stock | ₹ 15,999.72 |
CS-0260142 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄S₂
Molecular Weight
226.32
Synonyms
1,3-Phenylene-bis(2-thiourea)
SMILES
NC(NC1=CC=CC(NC(N)=S)=C1)=S
Tpsa
76.1
Logp
0.9976
H Acceptors
2
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Phenylene-bis(2-thiourea) | 2591-01-7 | MFCD00060445 | 1g | eMolecules | ₹ 11,964.71 | |
 | 2591-01-7 | 1,1'-(1,3-Phenylene)bis(thiourea) | A2B Chem | ₹ 2,994.60 - ₹ 8,641.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₁₀N₄S₂
Molecular Weight: 226.32
Synonyms: 1,3-Phenylene-bis(2-thiourea)
SMILES: NC(NC1=CC=CC(NC(N)=S)=C1)=S
Tpsa: 76.1
Logp: 0.9976
H Acceptors: 2
H Donors: 4
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:
C₈H₁₀N₄S₂
Molecular Weight:
226.32
Synonyms:
1,3-Phenylene-bis(2-thiourea)
SMILES:
NC(NC1=CC=CC(NC(N)=S)=C1)=S
Tpsa:
76.1
Logp:
0.9976
H Acceptors:
2
H Donors:
4
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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: None
SMILES: O=C(N1CCCCCC1)CC2=CC=C(Br)C=C2
Tpsa: 20.31
Logp: 3.3942
H Acceptors: 1
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
None
SMILES:
O=C(N1CCCCCC1)CC2=CC=C(Br)C=C2
Tpsa:
20.31
Logp:
3.3942
H Acceptors:
1
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: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C=C1CC(O)=O
Tpsa: 74.6
Logp: 2.0307
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:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1CC(O)=O
Tpsa:
74.6
Logp:
2.0307
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa: 84.86
Logp: 1.1417
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa:
84.86
Logp:
1.1417
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2