CS-0100892
tert-Butyl (3-amino-3-thioxopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 77152-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100892-250mg | In Stock | ₹ 4,534.68 |
| 500mg | CS-0100892-500mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0100892-1g | In Stock | ₹ 9,154.92 |
| 2.5g | CS-0100892-2.5g | In Stock | ₹ 16,513.08 |
| 5g | CS-0100892-5g | In Stock | ₹ 29,175.96 |
| 10g | CS-0100892-10g | In Stock | ₹ 54,416.16 |
CS-0100892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
MFCD02180883
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂S
Molecular Weight
204.29
Synonyms
Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate
SMILES
O=C(OC(C)(C)C)NCCC(N)=S
Tpsa
64.35
Logp
1.1873
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95+%
MDL No: MFCD02180883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate
SMILES: O=C(OC(C)(C)C)NCCC(N)=S
Tpsa: 64.35
Logp: 1.1873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02180883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Tert-Butyl N-(3-Amino-3-Thioxopropyl)Carbamate
SMILES:
O=C(OC(C)(C)C)NCCC(N)=S
Tpsa:
64.35
Logp:
1.1873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052286
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES: O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa: 26.3
Logp: 2.6027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052286
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES:
O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa:
26.3
Logp:
2.6027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00236241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 3-(Difluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)F)=C1
Tpsa: 33.02
Logp: 2.35408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00236241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
3-(Difluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)F)=C1
Tpsa:
33.02
Logp:
2.35408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00236242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 4-(Difluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=C(OC(F)F)C=C1
Tpsa: 33.02
Logp: 2.35408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
4-(Difluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=C(OC(F)F)C=C1
Tpsa:
33.02
Logp:
2.35408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3