CS-0239404
Tert-butyl n-(1-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 193086-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239404-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0239404-5g | In Stock | ₹ 10,858.00 |
CS-0239404 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
Carbamic acid, N-[1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(CC)CO
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193086-15-6 | N-Boc-2-amino-1-butanol | A2B Chem | ₹ 7,921.00 - ₹ 10,591.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, N-[1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(CC)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, N-[1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(CC)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 7-Octenylamine
SMILES: C=CCCCCCCN
Tpsa: 26.02
Logp: 2.0816
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
7-Octenylamine
SMILES:
C=CCCCCCCN
Tpsa:
26.02
Logp:
2.0816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₄S₂
Molecular Weight: 297.78
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(NCCC)=O)C=C1)(Cl)=O
Tpsa: 80.31
Logp: 1.3024
H Acceptors: 4
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:
C₉H₁₂ClNO₄S₂
Molecular Weight:
297.78
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(NCCC)=O)C=C1)(Cl)=O
Tpsa:
80.31
Logp:
1.3024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BF₃KN₂
Molecular Weight: 188.00
Synonyms: potassium trifluoro[(1H-pyrazol-1-yl)methyl]boranuide
SMILES: F[B-](F)(F)CN1N=CC=C1.[K+]
Tpsa: 17.82
Logp: -1.7263
H Acceptors: 2
H Donors: 0
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:
C₄H₅BF₃KN₂
Molecular Weight:
188.00
Synonyms:
potassium trifluoro[(1H-pyrazol-1-yl)methyl]boranuide
SMILES:
F[B-](F)(F)CN1N=CC=C1.[K+]
Tpsa:
17.82
Logp:
-1.7263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2