CS-0258288
Tert-butyl n-butylcarbamate
Manufacturer: ChemScene
CAS Number: 59255-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258288-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0258288-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0258288-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0258288-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0258288-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0258288-5g | In Stock | ₹ 1,45,708.68 |
CS-0258288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
tert-butyl butylcarbamate
SMILES
O=C(OC(C)(C)C)NCCCC
Tpsa
38.33
Logp
2.3112
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59255-58-2 | Carbamic acid, butyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
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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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: tert-butyl butylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC
Tpsa: 38.33
Logp: 2.3112
H Acceptors: 2
H Donors: 1
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
tert-butyl butylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC
Tpsa:
38.33
Logp:
2.3112
H Acceptors:
2
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: CCC(NC1=C2C=CC=CC2=NC(C(F)(F)F)=N1)C(O)=O
Tpsa: 75.11
Logp: 2.9237
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
CCC(NC1=C2C=CC=CC2=NC(C(F)(F)F)=N1)C(O)=O
Tpsa:
75.11
Logp:
2.9237
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄S
Molecular Weight: 210.30
Synonyms: 1-amino-3-[4-(dimethylamino)phenyl]thiourea
SMILES: S=C(NN)NC1=CC=C(N(C)C)C=C1
Tpsa: 53.32
Logp: 0.9127
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄S
Molecular Weight:
210.30
Synonyms:
1-amino-3-[4-(dimethylamino)phenyl]thiourea
SMILES:
S=C(NN)NC1=CC=C(N(C)C)C=C1
Tpsa:
53.32
Logp:
0.9127
H Acceptors:
3
H Donors:
3
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride
SMILES: NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride
SMILES:
NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2