CS-M1772
N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethylthiourea
Manufacturer: ChemScene
CAS Number: 21740-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1772-1g | In Stock | ₹ 1,02,706.00 |
CS-M1772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₂OS
Molecular Weight
334.86
Synonyms
N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea
SMILES
OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2NC(NCC)=S
Tpsa
44.29
Logp
3.9021
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21740-97-6 | N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethylthiourea | A2B Chem | -- |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂OS
Molecular Weight: 334.86
Synonyms: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea
SMILES: OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2NC(NCC)=S
Tpsa: 44.29
Logp: 3.9021
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂OS
Molecular Weight:
334.86
Synonyms:
N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea
SMILES:
OC(C1=CC=CC=C1)(C)C2=CC(Cl)=CC=C2NC(NCC)=S
Tpsa:
44.29
Logp:
3.9021
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄N₄
Molecular Weight: 436.68
Synonyms: None
SMILES: CN[C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1.CN[C@@H]3[C@@H](C)CCN(CC4=CC=CC=C4)C3
Tpsa: 30.54
Logp: 4.2328
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₄
Molecular Weight:
436.68
Synonyms:
None
SMILES:
CN[C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1.CN[C@@H]3[C@@H](C)CCN(CC4=CC=CC=C4)C3
Tpsa:
30.54
Logp:
4.2328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: L-Proline, 2-(2-propenyl)- (9CI)
SMILES: OC([C@@]1(CC=C)NCCC1)=O
Tpsa: 49.33
Logp: 0.7693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
L-Proline, 2-(2-propenyl)- (9CI)
SMILES:
OC([C@@]1(CC=C)NCCC1)=O
Tpsa:
49.33
Logp:
0.7693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25372054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES: O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25372054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES:
O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3