CS-0963734
Tert-butyl (3-amino-3-thioxopropyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 347190-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0963734-5g | In Stock | ₹ 1,21,495.20 |
CS-0963734 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
95%
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
None
SMILES
O=C(OC(C)(C)C)N(C)CCC(=S)N
Tpsa
55.56
Logp
1.5295
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347190-30-1 | tert-Butyl n-(2-carbamothioylethyl)-n-methylcarbamate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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Purity: 95%
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: None
SMILES: O=C(OC(C)(C)C)N(C)CCC(=S)N
Tpsa: 55.56
Logp: 1.5295
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CCC(=S)N
Tpsa:
55.56
Logp:
1.5295
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=S(=O)(N)N1C=2C=CC=CC2CC1
Tpsa: 63.4
Logp: 0.2526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=S(=O)(N)N1C=2C=CC=CC2CC1
Tpsa:
63.4
Logp:
0.2526
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: None
SMILES: O=C(OC)C=1C(Cl)=CC=CC1S(=O)(=O)N
Tpsa: 86.46
Logp: 0.774
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
O=C(OC)C=1C(Cl)=CC=CC1S(=O)(=O)N
Tpsa:
86.46
Logp:
0.774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13026783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: O=C1S/C(C(N1CCN)=O)=C\C2=CC=C3OCOC3=C2
Tpsa: 81.86
Logp: 1.4103
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13026783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
O=C1S/C(C(N1CCN)=O)=C\C2=CC=C3OCOC3=C2
Tpsa:
81.86
Logp:
1.4103
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3