CS-0561229
Tert-butyl (S)-(tetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1292324-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561229-1g | In Stock | ₹ 81,346.00 |
| 5g | CS-0561229-5g | In Stock | ₹ 2,53,383.00 |
CS-0561229 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
(S)-tert-Butyl (tetrahydrofuran-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CCOC1
Tpsa
47.56
Logp
1.3
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (S)-tert-Butyl (tetrahydrofuran-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCOC1
Tpsa: 47.56
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(S)-tert-Butyl (tetrahydrofuran-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCOC1
Tpsa:
47.56
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Ethyl-pyrrolidin-2-ylmethyl-amine
SMILES: CCNCC1CCCN1
Tpsa: 24.06
Logp: 0.3479
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Ethyl-pyrrolidin-2-ylmethyl-amine
SMILES:
CCNCC1CCCN1
Tpsa:
24.06
Logp:
0.3479
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: (2,6-Dichloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
SMILES: CC1=CC(=NC=C1)NCC2=C(C=CC=C2Cl)Cl
Tpsa: 24.92
Logp: 4.30892
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:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
(2,6-Dichloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
SMILES:
CC1=CC(=NC=C1)NCC2=C(C=CC=C2Cl)Cl
Tpsa:
24.92
Logp:
4.30892
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-Amino-N-(4-methyl-pyridin-2-yl)-propionamide
SMILES: CC1=CC(=NC=C1)NC(=O)C(C)N
Tpsa: 68.01
Logp: 0.67572
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-Amino-N-(4-methyl-pyridin-2-yl)-propionamide
SMILES:
CC1=CC(=NC=C1)NC(=O)C(C)N
Tpsa:
68.01
Logp:
0.67572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2