CS-0243879
Tert-butyl n-[(1s)-1-carbamothioylethyl]carbamate
Manufacturer: ChemScene
CAS Number: 141041-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243879-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0243879-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0243879-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0243879-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0243879-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0243879-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0243879-10g | In Stock | ₹ 2,75,674.32 |
CS-0243879 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂S
Molecular Weight
204.29
Synonyms
Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa
64.35
Logp
1.1857
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141041-86-3 | tert-butyl n-[(1s)-1-carbamothioylethyl]carbamate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa: 64.35
Logp: 1.1857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Carbamic acid, [(1S)-2-amino-1-methyl-2-thioxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N)=S)C
Tpsa:
64.35
Logp:
1.1857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄OS
Molecular Weight: 198.25
Synonyms: None
SMILES: O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa: 73.8
Logp: -0.0705
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄OS
Molecular Weight:
198.25
Synonyms:
None
SMILES:
O=C(N)CN1C(C2CC2)=NN=C1S
Tpsa:
73.8
Logp:
-0.0705
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa: 53.43
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa:
53.43
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CC(C1=CSC(C)=C1)N
Tpsa: 26.02
Logp: 2.07622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CC(C1=CSC(C)=C1)N
Tpsa:
26.02
Logp:
2.07622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1