CS-0588661
Tert-butyl (2-(2-(cyclopropylcarbamothioyl)hydrazinyl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 883008-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588661-5g | In Stock | ₹ 2,42,990.40 |
CS-0588661 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,990.40
GST (18%): ₹ 43,738.272
Total Price: ₹ 2,86,728.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄O₃S
Molecular Weight
288.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC(NNC(NC1CC1)=S)=O
Tpsa
91.49
Logp
0.1688
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883008-24-0 | tert-Butyl (2-(2-(cyclopropylcarbamothioyl)hydrazinyl)-2-oxoethyl)carbamate | A2B Chem | -- |
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: C₁₁H₂₀N₄O₃S
Molecular Weight: 288.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(NNC(NC1CC1)=S)=O
Tpsa: 91.49
Logp: 0.1688
H Acceptors: 4
H Donors: 4
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:
C₁₁H₂₀N₄O₃S
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(NNC(NC1CC1)=S)=O
Tpsa:
91.49
Logp:
0.1688
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: O=C(O)CCC(=O)NC1=CC=C(C=C1C)N(=O)=O
Tpsa: 109.54
Logp: 1.70652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NC1=CC=C(C=C1C)N(=O)=O
Tpsa:
109.54
Logp:
1.70652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrOS
Molecular Weight: 349.29
Synonyms: 3-[(4-BROMOPHENYL)SULFANYL]-1-(4-ETHYLPHENYL)-1-PROPANONE
SMILES: CCC1=CC=C(C=C1)C(=O)CCSC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 5.3766
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇BrOS
Molecular Weight:
349.29
Synonyms:
3-[(4-BROMOPHENYL)SULFANYL]-1-(4-ETHYLPHENYL)-1-PROPANONE
SMILES:
CCC1=CC=C(C=C1)C(=O)CCSC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
5.3766
H Acceptors:
2
H Donors:
0
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: C₁₅H₇Cl₂F₅OS
Molecular Weight: 401.18
Synonyms: 1-(3,4-dichlorophenyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one
SMILES: C1=CC(=C(C=C1C(=O)CCSC2=C(C(=C(C(=C2F)F)F)F)F)Cl)Cl
Tpsa: 17.07
Logp: 6.054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂F₅OS
Molecular Weight:
401.18
Synonyms:
1-(3,4-dichlorophenyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one
SMILES:
C1=CC(=C(C=C1C(=O)CCSC2=C(C(=C(C(=C2F)F)F)F)F)Cl)Cl
Tpsa:
17.07
Logp:
6.054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5