CS-0612332
tert-Butyl (6-mercaptohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 478691-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612332-1g | In Stock | ₹ 93,539.00 |
CS-0612332 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,539.00
GST (18%): ₹ 16,837.02
Total Price: ₹ 1,10,376.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₂S
Molecular Weight
233.37
Synonyms
tert-butyl N-(6-sulfanylhexyl)carbamate
SMILES
O=C(OC(C)(C)C)NCCCCCCS
Tpsa
38.33
Logp
3.0013
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: C₁₁H₂₃NO₂S
Molecular Weight: 233.37
Synonyms: tert-butyl N-(6-sulfanylhexyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCS
Tpsa: 38.33
Logp: 3.0013
H Acceptors: 3
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:
C₁₁H₂₃NO₂S
Molecular Weight:
233.37
Synonyms:
tert-butyl N-(6-sulfanylhexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCS
Tpsa:
38.33
Logp:
3.0013
H Acceptors:
3
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CCS(C)=O
Tpsa: 92.7
Logp: 0.7329
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CCS(C)=O
Tpsa:
92.7
Logp:
0.7329
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES: CCC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES:
CCC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
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: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: 3,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine
SMILES: O=C(O)C(CC1=CC(F)=CC(F)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.4852
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:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
3,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine
SMILES:
O=C(O)C(CC1=CC(F)=CC(F)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4