CS-0012701
tert-Butyl N-[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 603130-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012701-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0012701-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0012701-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0012701-5g | In Stock | ₹ 25,069.08 |
CS-0012701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD27987051
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
SMILES
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1
Tpsa
67.79
Logp
1.051
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(3R6S)-6-(hydroxymethyl)oxan-3-yl]carbamate / 25mg / 551212478 / PB06623 / 0.000 / 603130-12-7 / MFCD27987051 / 231.292 / C11H21NO4 | eMolecules | ₹ 2,854.28 | |
 | 603130-12-7 | 1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-d-erythrohexitol | A2B Chem | ₹ 1,454.52 - ₹ 14,630.76 |
Related Products
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: 97%
MDL No: MFCD27987051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
SMILES: O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27987051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08669937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉I
Molecular Weight: 196.03
Synonyms: (2-IODOETHYL) CYCLOPROPANE
SMILES: ICCC1CC1
Tpsa: 0
Logp: 2.2215
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08669937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉I
Molecular Weight:
196.03
Synonyms:
(2-IODOETHYL) CYCLOPROPANE
SMILES:
ICCC1CC1
Tpsa:
0
Logp:
2.2215
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 4-BROMO-7-TRIFLUOROMETHYLQUINOLINE
SMILES: FC(C1=CC=C2C(Br)=CC=NC2=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08063192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
4-BROMO-7-TRIFLUOROMETHYLQUINOLINE
SMILES:
FC(C1=CC=C2C(Br)=CC=NC2=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11109787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-BroMo-pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES: O=C(C1=C2C=CC(Br)=CN2N=C1)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-BroMo-pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES:
O=C(C1=C2C=CC(Br)=CN2N=C1)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1