CS-0513158
Tert-butyl (4-amino-4-thioxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 159877-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513158-5g | In Stock | ₹ 1,26,115.44 |
CS-0513158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂S
Molecular Weight
218.32
Synonyms
Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES
O=C(OC(C)(C)C)NC(C)CC(N)=S
Tpsa
64.35
Logp
1.5758
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159877-49-3 | (R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanethioamide | A2B Chem | -- |
Related Products
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-P405-P501
Compare Similar Items
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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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES: O=C(OC(C)(C)C)NC(C)CC(N)=S
Tpsa: 64.35
Logp: 1.5758
H Acceptors: 3
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C)CC(N)=S
Tpsa:
64.35
Logp:
1.5758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29764871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CN=C1I)[O-]
Tpsa: 56.03
Logp: 1.90282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29764871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CN=C1I)[O-]
Tpsa:
56.03
Logp:
1.90282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29033813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: None
SMILES: OC(CC1)C(Br)C21OCCO2
Tpsa: 38.69
Logp: 0.6477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29033813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
None
SMILES:
OC(CC1)C(Br)C21OCCO2
Tpsa:
38.69
Logp:
0.6477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)
SMILES: O=C([C@@H](CO)N1)N[C@H](CO)C1=O
Tpsa: 98.66
Logp: -3.0458
H Acceptors: 4
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:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)
SMILES:
O=C([C@@H](CO)N1)N[C@H](CO)C1=O
Tpsa:
98.66
Logp:
-3.0458
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2