CS-0006953
D-Homocysteine, S-(1,1-dimethylethyl)-
Manufacturer: ChemScene
CAS Number: 1379441-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006953-1g | In Stock | ₹ 82,592.00 |
CS-0006953 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂S
Molecular Weight
191.29
Synonyms
None
SMILES
N[C@H](CCSC(C)(C)C)C(O)=O
Tpsa
63.32
Logp
1.3201
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379441-00-5 | D-Homocysteine, S-(1,1-dimethylethyl)- | A2B Chem | -- |
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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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: N[C@H](CCSC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.3201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
N[C@H](CCSC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.3201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₅ClN₂O₆S
Molecular Weight: 659.19
Synonyms: Butanoic acid, 4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-4-oxo-, 1,1-diM
SMILES: ClC1=CC=C(C=C1)C(C2=C(SC(C)=C2C)NC([C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa: 110.8
Logp: 7.82694
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₅ClN₂O₆S
Molecular Weight:
659.19
Synonyms:
Butanoic acid, 4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-4-oxo-, 1,1-diM
SMILES:
ClC1=CC=C(C=C1)C(C2=C(SC(C)=C2C)NC([C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa:
110.8
Logp:
7.82694
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₄S
Molecular Weight: 436.95
Synonyms: (S)-tert-Butyl 3-amino-4-((3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl)amino)-4-oxobutanoate; Butanoic acid, 3-aMino-4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-4-oxo-, 1,1-diMethylethyl ester, (3S)-
SMILES: ClC1=CC=C(C(C2=C(NC([C@@H](N)CC(OC(C)(C)C)=O)=O)SC(C)=C2C)=O)C=C1
Tpsa: 98.49
Logp: 4.24694
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₄S
Molecular Weight:
436.95
Synonyms:
(S)-tert-Butyl 3-amino-4-((3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl)amino)-4-oxobutanoate; Butanoic acid, 3-aMino-4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-4-oxo-, 1,1-diMethylethyl ester, (3S)-
SMILES:
ClC1=CC=C(C(C2=C(NC([C@@H](N)CC(OC(C)(C)C)=O)=O)SC(C)=C2C)=O)C=C1
Tpsa:
98.49
Logp:
4.24694
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00004819
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: S=C=NCC1=CC=CC=C1
Tpsa: 12.36
Logp: 2.2894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004819
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
S=C=NCC1=CC=CC=C1
Tpsa:
12.36
Logp:
2.2894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2